NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
428486 |
2i96   |
6921 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 21 11.959 -9.793 6.378 1.00 0.00 A ATOM 2 CA MET A 21 11.184 -8.598 6.940 1.00 0.00 A ATOM 3 CB MET A 21 10.307 -7.960 5.854 1.00 0.00 A ATOM 4 CE MET A 21 7.251 -7.485 6.841 1.00 0.00 A ATOM 5 CG MET A 21 9.167 -8.844 5.358 1.00 0.00 A ATOM 6 HT1 MET A 21 12.554 -6.987 6.845 1.00 0.00 A ATOM 7 HA MET A 21 10.556 -8.937 7.750 1.00 0.00 A ATOM 8 HB2 MET A 21 9.883 -7.050 6.247 1.00 0.00 A ATOM 9 HB1 MET A 21 10.930 -7.713 5.010 1.00 0.00 A ATOM 10 HE1 MET A 21 6.907 -7.095 5.894 1.00 0.00 A ATOM 11 HE2 MET A 21 6.427 -7.516 7.537 1.00 0.00 A ATOM 12 HE3 MET A 21 8.030 -6.848 7.231 1.00 0.00 A ATOM 13 HG2 MET A 21 8.708 -8.365 4.506 1.00 0.00 A ATOM 14 HG1 MET A 21 9.580 -9.794 5.053 1.00 0.00 A ATOM 15 N MET A 21 12.101 -7.590 7.470 1.00 0.00 A ATOM 16 O MET A 21 11.486 -10.491 5.481 1.00 0.00 A ATOM 17 SD MET A 21 7.897 -9.141 6.604 1.00 0.00 A ATOM 18 C ALA A 22 14.433 -10.989 5.022 1.00 0.00 A ATOM 19 CA ALA A 22 14.037 -11.100 6.497 1.00 0.00 A ATOM 20 CB ALA A 22 13.387 -12.451 6.773 1.00 0.00 A ATOM 21 HN ALA A 22 13.460 -9.415 7.630 1.00 0.00 A ATOM 22 HA ALA A 22 14.938 -11.041 7.096 1.00 0.00 A ATOM 23 HB1 ALA A 22 14.100 -13.239 6.584 1.00 0.00 A ATOM 24 HB2 ALA A 22 13.067 -12.494 7.805 1.00 0.00 A ATOM 25 HB3 ALA A 22 12.529 -12.577 6.127 1.00 0.00 A ATOM 26 N ALA A 22 13.157 -10.008 6.917 1.00 0.00 A ATOM 27 O ALA A 22 14.040 -10.044 4.325 1.00 0.00 A ATOM 28 C GLU A 23 16.644 -10.906 2.821 1.00 0.00 A ATOM 29 CA GLU A 23 15.688 -12.043 3.187 1.00 0.00 A ATOM 30 CB GLU A 23 14.500 -12.093 2.206 1.00 0.00 A ATOM 31 CD GLU A 23 15.343 -13.777 0.511 1.00 0.00 A ATOM 32 CG GLU A 23 14.294 -13.457 1.562 1.00 0.00 A ATOM 33 HN GLU A 23 15.542 -12.641 5.210 1.00 0.00 A ATOM 34 HA GLU A 23 16.233 -12.970 3.097 1.00 0.00 A ATOM 35 HB2 GLU A 23 13.597 -11.830 2.734 1.00 0.00 A ATOM 36 HB1 GLU A 23 14.665 -11.370 1.419 1.00 0.00 A ATOM 37 HG2 GLU A 23 14.336 -14.214 2.331 1.00 0.00 A ATOM 38 HG1 GLU A 23 13.318 -13.475 1.095 1.00 0.00 A ATOM 39 N GLU A 23 15.233 -11.959 4.574 1.00 0.00 A ATOM 40 O GLU A 23 16.917 -10.020 3.636 1.00 0.00 A ATOM 41 OE1 GLU A 23 16.541 -13.513 0.752 1.00 0.00 A ATOM 42 OE2 GLU A 23 14.968 -14.287 -0.567 1.00 0.00 A ATOM 43 C GLN A 24 17.430 -8.573 1.170 1.00 0.00 A ATOM 44 CA GLN A 24 18.089 -9.947 1.102 1.00 0.00 A ATOM 45 CB GLN A 24 18.472 -10.287 -0.341 1.00 0.00 A ATOM 46 CD GLN A 24 19.316 -12.132 -1.860 1.00 0.00 A ATOM 47 CG GLN A 24 19.316 -11.549 -0.458 1.00 0.00 A ATOM 48 HN GLN A 24 16.984 -11.757 1.052 1.00 0.00 A ATOM 49 HA GLN A 24 18.979 -9.941 1.715 1.00 0.00 A ATOM 50 HB2 GLN A 24 17.570 -10.426 -0.920 1.00 0.00 A ATOM 51 HB1 GLN A 24 19.032 -9.462 -0.756 1.00 0.00 A ATOM 52 HE21 GLN A 24 17.436 -11.553 -2.126 1.00 0.00 A ATOM 53 HE22 GLN A 24 18.174 -12.356 -3.467 1.00 0.00 A ATOM 54 HG2 GLN A 24 20.335 -11.307 -0.190 1.00 0.00 A ATOM 55 HG1 GLN A 24 18.930 -12.291 0.227 1.00 0.00 A ATOM 56 N GLN A 24 17.188 -10.974 1.615 1.00 0.00 A ATOM 57 NE2 GLN A 24 18.195 -12.003 -2.553 1.00 0.00 A ATOM 58 O GLN A 24 17.933 -7.653 1.817 1.00 0.00 A ATOM 59 OE1 GLN A 24 20.297 -12.726 -2.302 1.00 0.00 A ATOM 60 C SER A 25 14.045 -7.570 0.489 1.00 0.00 A ATOM 61 CA SER A 25 15.526 -7.231 0.511 1.00 0.00 A ATOM 62 CB SER A 25 15.896 -6.364 -0.698 1.00 0.00 A ATOM 63 HN SER A 25 15.970 -9.219 -0.010 1.00 0.00 A ATOM 64 HA SER A 25 15.753 -6.696 1.418 1.00 0.00 A ATOM 65 HB2 SER A 25 15.224 -5.519 -0.749 1.00 0.00 A ATOM 66 HB1 SER A 25 16.911 -6.010 -0.588 1.00 0.00 A ATOM 67 HG SER A 25 15.017 -6.796 -2.407 1.00 0.00 A ATOM 68 N SER A 25 16.300 -8.456 0.502 1.00 0.00 A ATOM 69 O SER A 25 13.300 -7.289 1.432 1.00 0.00 A ATOM 70 OG SER A 25 15.796 -7.099 -1.912 1.00 0.00 A ATOM 71 C ASP A 26 12.140 -9.830 -1.614 1.00 0.00 A ATOM 72 CA ASP A 26 12.249 -8.565 -0.780 1.00 0.00 A ATOM 73 CB ASP A 26 11.478 -7.420 -1.444 1.00 0.00 A ATOM 74 CG ASP A 26 11.985 -7.096 -2.837 1.00 0.00 A ATOM 75 HN ASP A 26 14.286 -8.435 -1.290 1.00 0.00 A ATOM 76 HA ASP A 26 11.822 -8.755 0.194 1.00 0.00 A ATOM 77 HB2 ASP A 26 10.435 -7.692 -1.517 1.00 0.00 A ATOM 78 HB1 ASP A 26 11.570 -6.534 -0.832 1.00 0.00 A ATOM 79 N ASP A 26 13.633 -8.208 -0.590 1.00 0.00 A ATOM 80 O ASP A 26 13.149 -10.410 -2.020 1.00 0.00 A ATOM 81 OD1 ASP A 26 13.132 -6.607 -2.959 1.00 0.00 A ATOM 82 OD2 ASP A 26 11.229 -7.311 -3.805 1.00 0.00 A ATOM 83 C GLU A 27 9.325 -11.255 -3.342 1.00 0.00 A ATOM 84 CA GLU A 27 10.647 -11.444 -2.628 1.00 0.00 A ATOM 85 CB GLU A 27 10.580 -12.657 -1.690 1.00 0.00 A ATOM 86 CD GLU A 27 9.224 -14.772 -1.535 1.00 0.00 A ATOM 87 CG GLU A 27 10.176 -13.952 -2.379 1.00 0.00 A ATOM 88 HN GLU A 27 10.164 -9.696 -1.567 1.00 0.00 A ATOM 89 HA GLU A 27 11.433 -11.583 -3.352 1.00 0.00 A ATOM 90 HB2 GLU A 27 11.553 -12.803 -1.242 1.00 0.00 A ATOM 91 HB1 GLU A 27 9.863 -12.455 -0.910 1.00 0.00 A ATOM 92 HG2 GLU A 27 9.693 -13.719 -3.317 1.00 0.00 A ATOM 93 HG1 GLU A 27 11.066 -14.538 -2.567 1.00 0.00 A ATOM 94 N GLU A 27 10.920 -10.239 -1.870 1.00 0.00 A ATOM 95 O GLU A 27 9.272 -11.092 -4.561 1.00 0.00 A ATOM 96 OE1 GLU A 27 8.210 -14.212 -1.074 1.00 0.00 A ATOM 97 OE2 GLU A 27 9.475 -15.980 -1.338 1.00 0.00 A ATOM 98 C ALA A 28 6.357 -9.732 -2.417 1.00 0.00 A ATOM 99 CA ALA A 28 6.935 -10.985 -3.064 1.00 0.00 A ATOM 100 CB ALA A 28 6.042 -12.188 -2.805 1.00 0.00 A ATOM 101 HN ALA A 28 8.386 -11.421 -1.596 1.00 0.00 A ATOM 102 HA ALA A 28 7.007 -10.833 -4.133 1.00 0.00 A ATOM 103 HB1 ALA A 28 5.039 -11.973 -3.143 1.00 0.00 A ATOM 104 HB2 ALA A 28 6.427 -13.042 -3.340 1.00 0.00 A ATOM 105 HB3 ALA A 28 6.026 -12.405 -1.747 1.00 0.00 A ATOM 106 N ALA A 28 8.266 -11.239 -2.555 1.00 0.00 A ATOM 107 O ALA A 28 7.091 -8.949 -1.803 1.00 0.00 A ATOM 108 C VAL A 29 4.617 -8.225 -0.516 1.00 0.00 A ATOM 109 CA VAL A 29 4.348 -8.398 -2.014 1.00 0.00 A ATOM 110 CB VAL A 29 2.821 -8.523 -2.244 1.00 0.00 A ATOM 111 CG1 VAL A 29 2.298 -9.815 -1.647 1.00 0.00 A ATOM 112 CG2 VAL A 29 2.082 -7.321 -1.674 1.00 0.00 A ATOM 113 HN VAL A 29 4.536 -10.225 -3.055 1.00 0.00 A ATOM 114 HA VAL A 29 4.694 -7.522 -2.533 1.00 0.00 A ATOM 115 HB VAL A 29 2.635 -8.553 -3.303 1.00 0.00 A ATOM 116 HG11 VAL A 29 1.228 -9.860 -1.765 1.00 0.00 A ATOM 117 HG12 VAL A 29 2.753 -10.652 -2.154 1.00 0.00 A ATOM 118 HG13 VAL A 29 2.549 -9.850 -0.599 1.00 0.00 A ATOM 119 HG21 VAL A 29 2.413 -6.421 -2.176 1.00 0.00 A ATOM 120 HG22 VAL A 29 1.019 -7.448 -1.824 1.00 0.00 A ATOM 121 HG23 VAL A 29 2.289 -7.240 -0.618 1.00 0.00 A ATOM 122 N VAL A 29 5.050 -9.554 -2.561 1.00 0.00 A ATOM 123 O VAL A 29 4.600 -9.189 0.252 1.00 0.00 A ATOM 124 C LYS A 30 3.561 -6.270 1.756 1.00 0.00 A ATOM 125 CA LYS A 30 4.952 -6.668 1.296 1.00 0.00 A ATOM 126 CB LYS A 30 5.934 -5.531 1.599 1.00 0.00 A ATOM 127 CD LYS A 30 7.956 -7.026 1.793 1.00 0.00 A ATOM 128 CE LYS A 30 9.432 -7.159 1.452 1.00 0.00 A ATOM 129 CG LYS A 30 7.360 -5.789 1.141 1.00 0.00 A ATOM 130 HN LYS A 30 5.109 -6.305 -0.779 1.00 0.00 A ATOM 131 HA LYS A 30 5.257 -7.552 1.836 1.00 0.00 A ATOM 132 HB2 LYS A 30 5.585 -4.635 1.109 1.00 0.00 A ATOM 133 HB1 LYS A 30 5.948 -5.361 2.665 1.00 0.00 A ATOM 134 HD2 LYS A 30 7.847 -6.949 2.864 1.00 0.00 A ATOM 135 HD1 LYS A 30 7.433 -7.902 1.436 1.00 0.00 A ATOM 136 HE2 LYS A 30 9.546 -7.115 0.379 1.00 0.00 A ATOM 137 HE1 LYS A 30 9.964 -6.335 1.904 1.00 0.00 A ATOM 138 HG2 LYS A 30 7.362 -5.926 0.070 1.00 0.00 A ATOM 139 HG1 LYS A 30 7.967 -4.932 1.396 1.00 0.00 A ATOM 140 HZ1 LYS A 30 11.043 -8.447 1.791 1.00 0.00 A ATOM 141 HZ2 LYS A 30 9.588 -9.242 1.439 1.00 0.00 A ATOM 142 HZ3 LYS A 30 9.824 -8.547 2.961 1.00 0.00 A ATOM 143 N LYS A 30 4.910 -6.997 -0.113 1.00 0.00 A ATOM 144 NZ LYS A 30 10.012 -8.438 1.946 1.00 0.00 A ATOM 145 O LYS A 30 2.923 -5.412 1.144 1.00 0.00 A ATOM 146 C TYR A 31 2.060 -5.572 4.562 1.00 0.00 A ATOM 147 CA TYR A 31 1.812 -6.501 3.384 1.00 0.00 A ATOM 148 CB TYR A 31 1.006 -7.705 3.872 1.00 0.00 A ATOM 149 CD1 TYR A 31 -0.177 -8.601 1.822 1.00 0.00 A ATOM 150 CD2 TYR A 31 1.409 -10.003 2.913 1.00 0.00 A ATOM 151 CE1 TYR A 31 -0.433 -9.599 0.904 1.00 0.00 A ATOM 152 CE2 TYR A 31 1.155 -11.009 2.001 1.00 0.00 A ATOM 153 CG TYR A 31 0.748 -8.784 2.841 1.00 0.00 A ATOM 154 CZ TYR A 31 0.233 -10.800 0.998 1.00 0.00 A ATOM 155 HN TYR A 31 3.582 -7.634 3.201 1.00 0.00 A ATOM 156 HA TYR A 31 1.236 -5.972 2.632 1.00 0.00 A ATOM 157 HB2 TYR A 31 1.534 -8.167 4.690 1.00 0.00 A ATOM 158 HB1 TYR A 31 0.048 -7.354 4.228 1.00 0.00 A ATOM 159 HD1 TYR A 31 -0.697 -7.658 1.750 1.00 0.00 A ATOM 160 HD2 TYR A 31 2.134 -10.163 3.699 1.00 0.00 A ATOM 161 HE1 TYR A 31 -1.158 -9.437 0.117 1.00 0.00 A ATOM 162 HE2 TYR A 31 1.679 -11.950 2.075 1.00 0.00 A ATOM 163 HH TYR A 31 0.017 -11.449 -0.798 1.00 0.00 A ATOM 164 N TYR A 31 3.077 -6.898 2.804 1.00 0.00 A ATOM 165 O TYR A 31 3.191 -5.440 5.037 1.00 0.00 A ATOM 166 OH TYR A 31 -0.028 -11.802 0.094 1.00 0.00 A ATOM 167 C TYR A 32 -0.208 -4.614 7.083 1.00 0.00 A ATOM 168 CA TYR A 32 1.042 -4.250 6.304 1.00 0.00 A ATOM 169 CB TYR A 32 1.182 -2.733 6.131 1.00 0.00 A ATOM 170 CD1 TYR A 32 3.581 -2.168 6.669 1.00 0.00 A ATOM 171 CD2 TYR A 32 2.884 -2.058 4.393 1.00 0.00 A ATOM 172 CE1 TYR A 32 4.858 -1.792 6.301 1.00 0.00 A ATOM 173 CE2 TYR A 32 4.158 -1.678 4.016 1.00 0.00 A ATOM 174 CG TYR A 32 2.574 -2.307 5.722 1.00 0.00 A ATOM 175 CZ TYR A 32 5.142 -1.548 4.974 1.00 0.00 A ATOM 176 HN TYR A 32 0.190 -4.903 4.491 1.00 0.00 A ATOM 177 HA TYR A 32 1.902 -4.622 6.845 1.00 0.00 A ATOM 178 HB2 TYR A 32 0.496 -2.400 5.367 1.00 0.00 A ATOM 179 HB1 TYR A 32 0.944 -2.242 7.061 1.00 0.00 A ATOM 180 HD1 TYR A 32 3.356 -2.361 7.707 1.00 0.00 A ATOM 181 HD2 TYR A 32 2.110 -2.160 3.647 1.00 0.00 A ATOM 182 HE1 TYR A 32 5.628 -1.688 7.050 1.00 0.00 A ATOM 183 HE2 TYR A 32 4.378 -1.486 2.976 1.00 0.00 A ATOM 184 HH TYR A 32 6.373 -0.422 4.020 1.00 0.00 A ATOM 185 N TYR A 32 1.011 -4.932 5.027 1.00 0.00 A ATOM 186 O TYR A 32 -1.293 -4.678 6.514 1.00 0.00 A ATOM 187 OH TYR A 32 6.415 -1.178 4.609 1.00 0.00 A ATOM 188 C THR A 33 -2.234 -4.225 9.312 1.00 0.00 A ATOM 189 CA THR A 33 -1.185 -5.327 9.177 1.00 0.00 A ATOM 190 CB THR A 33 -0.710 -5.777 10.561 1.00 0.00 A ATOM 191 CG2 THR A 33 -0.496 -7.280 10.605 1.00 0.00 A ATOM 192 HN THR A 33 0.828 -4.824 8.776 1.00 0.00 A ATOM 193 HA THR A 33 -1.641 -6.175 8.696 1.00 0.00 A ATOM 194 HB THR A 33 -1.469 -5.518 11.274 1.00 0.00 A ATOM 195 HG1 THR A 33 0.488 -4.843 11.822 1.00 0.00 A ATOM 196 HG21 THR A 33 0.234 -7.559 9.860 1.00 0.00 A ATOM 197 HG22 THR A 33 -1.429 -7.784 10.401 1.00 0.00 A ATOM 198 HG23 THR A 33 -0.138 -7.564 11.584 1.00 0.00 A ATOM 199 N THR A 33 -0.058 -4.905 8.361 1.00 0.00 A ATOM 200 O THR A 33 -1.908 -3.040 9.432 1.00 0.00 A ATOM 201 OG1 THR A 33 0.510 -5.109 10.896 1.00 0.00 A ATOM 202 C LEU A 34 -4.545 -2.987 10.756 1.00 0.00 A ATOM 203 CA LEU A 34 -4.624 -3.700 9.413 1.00 0.00 A ATOM 204 CB LEU A 34 -5.955 -4.457 9.299 1.00 0.00 A ATOM 205 CD1 LEU A 34 -7.262 -2.567 8.262 1.00 0.00 A ATOM 206 CD2 LEU A 34 -8.462 -4.451 9.384 1.00 0.00 A ATOM 207 CG LEU A 34 -7.213 -3.583 9.396 1.00 0.00 A ATOM 208 HN LEU A 34 -3.697 -5.596 9.168 1.00 0.00 A ATOM 209 HA LEU A 34 -4.555 -2.971 8.619 1.00 0.00 A ATOM 210 HB2 LEU A 34 -5.977 -4.984 8.349 1.00 0.00 A ATOM 211 HB1 LEU A 34 -5.992 -5.188 10.096 1.00 0.00 A ATOM 212 HD11 LEU A 34 -6.423 -1.892 8.347 1.00 0.00 A ATOM 213 HD12 LEU A 34 -7.218 -3.080 7.313 1.00 0.00 A ATOM 214 HD13 LEU A 34 -8.184 -2.005 8.326 1.00 0.00 A ATOM 215 HD21 LEU A 34 -8.410 -5.164 10.193 1.00 0.00 A ATOM 216 HD22 LEU A 34 -9.333 -3.828 9.508 1.00 0.00 A ATOM 217 HD23 LEU A 34 -8.526 -4.981 8.442 1.00 0.00 A ATOM 218 HG LEU A 34 -7.193 -3.036 10.329 1.00 0.00 A ATOM 219 N LEU A 34 -3.505 -4.630 9.282 1.00 0.00 A ATOM 220 O LEU A 34 -4.913 -1.827 10.895 1.00 0.00 A ATOM 221 C GLU A 35 -2.847 -2.232 13.260 1.00 0.00 A ATOM 222 CA GLU A 35 -3.939 -3.288 13.115 1.00 0.00 A ATOM 223 CB GLU A 35 -3.656 -4.536 13.974 1.00 0.00 A ATOM 224 CD GLU A 35 -1.864 -3.980 15.672 1.00 0.00 A ATOM 225 CG GLU A 35 -3.338 -4.258 15.435 1.00 0.00 A ATOM 226 HN GLU A 35 -3.623 -4.583 11.496 1.00 0.00 A ATOM 227 HA GLU A 35 -4.889 -2.866 13.396 1.00 0.00 A ATOM 228 HB2 GLU A 35 -4.523 -5.180 13.943 1.00 0.00 A ATOM 229 HB1 GLU A 35 -2.817 -5.066 13.543 1.00 0.00 A ATOM 230 HG2 GLU A 35 -3.906 -3.396 15.751 1.00 0.00 A ATOM 231 HG1 GLU A 35 -3.630 -5.115 16.021 1.00 0.00 A ATOM 232 N GLU A 35 -4.013 -3.718 11.730 1.00 0.00 A ATOM 233 O GLU A 35 -2.770 -1.498 14.244 1.00 0.00 A ATOM 234 OE1 GLU A 35 -1.049 -4.246 14.764 1.00 0.00 A ATOM 235 OE2 GLU A 35 -1.515 -3.475 16.758 1.00 0.00 A ATOM 236 C GLU A 36 -1.015 -0.074 11.475 1.00 0.00 A ATOM 237 CA GLU A 36 -0.805 -1.390 12.214 1.00 0.00 A ATOM 238 CB GLU A 36 0.279 -2.245 11.556 1.00 0.00 A ATOM 239 CD GLU A 36 2.273 -0.707 11.708 1.00 0.00 A ATOM 240 CG GLU A 36 1.335 -1.472 10.800 1.00 0.00 A ATOM 241 HN GLU A 36 -2.241 -2.700 11.432 1.00 0.00 A ATOM 242 HA GLU A 36 -0.527 -1.174 13.232 1.00 0.00 A ATOM 243 HB2 GLU A 36 0.777 -2.822 12.321 1.00 0.00 A ATOM 244 HB1 GLU A 36 -0.200 -2.926 10.865 1.00 0.00 A ATOM 245 HG2 GLU A 36 1.914 -2.160 10.208 1.00 0.00 A ATOM 246 HG1 GLU A 36 0.830 -0.777 10.151 1.00 0.00 A ATOM 247 N GLU A 36 -2.019 -2.179 12.231 1.00 0.00 A ATOM 248 O GLU A 36 -0.669 0.992 11.968 1.00 0.00 A ATOM 249 OE1 GLU A 36 3.172 -1.336 12.305 1.00 0.00 A ATOM 250 OE2 GLU A 36 2.119 0.518 11.822 1.00 0.00 A ATOM 251 C ILE A 37 -2.841 1.929 10.166 1.00 0.00 A ATOM 252 CA ILE A 37 -1.870 0.993 9.452 1.00 0.00 A ATOM 253 CB ILE A 37 -2.449 0.581 8.082 1.00 0.00 A ATOM 254 CD1 ILE A 37 -2.102 -1.020 6.134 1.00 0.00 A ATOM 255 CG1 ILE A 37 -1.547 -0.465 7.426 1.00 0.00 A ATOM 256 CG2 ILE A 37 -2.593 1.796 7.175 1.00 0.00 A ATOM 257 HN ILE A 37 -1.823 -1.066 9.936 1.00 0.00 A ATOM 258 HA ILE A 37 -0.939 1.514 9.285 1.00 0.00 A ATOM 259 HB ILE A 37 -3.428 0.159 8.239 1.00 0.00 A ATOM 260 HD11 ILE A 37 -3.039 -1.516 6.329 1.00 0.00 A ATOM 261 HD12 ILE A 37 -2.262 -0.215 5.433 1.00 0.00 A ATOM 262 HD13 ILE A 37 -1.402 -1.727 5.716 1.00 0.00 A ATOM 263 HG12 ILE A 37 -0.590 -0.017 7.207 1.00 0.00 A ATOM 264 HG11 ILE A 37 -1.407 -1.291 8.112 1.00 0.00 A ATOM 265 HG21 ILE A 37 -3.036 1.494 6.236 1.00 0.00 A ATOM 266 HG22 ILE A 37 -3.225 2.530 7.651 1.00 0.00 A ATOM 267 HG23 ILE A 37 -1.618 2.224 6.993 1.00 0.00 A ATOM 268 N ILE A 37 -1.592 -0.175 10.278 1.00 0.00 A ATOM 269 O ILE A 37 -2.836 3.136 9.940 1.00 0.00 A ATOM 270 C GLN A 38 -3.760 3.089 12.790 1.00 0.00 A ATOM 271 CA GLN A 38 -4.551 2.125 11.907 1.00 0.00 A ATOM 272 CB GLN A 38 -5.371 1.184 12.792 1.00 0.00 A ATOM 273 CD GLN A 38 -7.681 1.270 11.679 1.00 0.00 A ATOM 274 CG GLN A 38 -6.471 0.424 12.058 1.00 0.00 A ATOM 275 HN GLN A 38 -3.663 0.376 11.115 1.00 0.00 A ATOM 276 HA GLN A 38 -5.220 2.690 11.279 1.00 0.00 A ATOM 277 HB2 GLN A 38 -4.705 0.456 13.231 1.00 0.00 A ATOM 278 HB1 GLN A 38 -5.825 1.760 13.584 1.00 0.00 A ATOM 279 HE21 GLN A 38 -6.558 2.885 11.368 1.00 0.00 A ATOM 280 HE22 GLN A 38 -8.254 3.094 11.123 1.00 0.00 A ATOM 281 HG2 GLN A 38 -6.052 0.008 11.154 1.00 0.00 A ATOM 282 HG1 GLN A 38 -6.804 -0.384 12.693 1.00 0.00 A ATOM 283 N GLN A 38 -3.656 1.354 11.048 1.00 0.00 A ATOM 284 NE2 GLN A 38 -7.474 2.542 11.355 1.00 0.00 A ATOM 285 O GLN A 38 -4.222 4.175 13.112 1.00 0.00 A ATOM 286 OE1 GLN A 38 -8.806 0.766 11.655 1.00 0.00 A ATOM 287 C LYS A 39 -0.922 4.482 13.422 1.00 0.00 A ATOM 288 CA LYS A 39 -1.736 3.402 14.124 1.00 0.00 A ATOM 289 CB LYS A 39 -0.802 2.431 14.852 1.00 0.00 A ATOM 290 CD LYS A 39 -0.594 0.630 16.595 1.00 0.00 A ATOM 291 CE LYS A 39 0.418 -0.217 15.844 1.00 0.00 A ATOM 292 CG LYS A 39 -1.532 1.354 15.643 1.00 0.00 A ATOM 293 HN LYS A 39 -2.192 1.845 12.773 1.00 0.00 A ATOM 294 HA LYS A 39 -2.394 3.864 14.842 1.00 0.00 A ATOM 295 HB2 LYS A 39 -0.171 1.945 14.125 1.00 0.00 A ATOM 296 HB1 LYS A 39 -0.182 2.989 15.534 1.00 0.00 A ATOM 297 HD2 LYS A 39 -0.067 1.359 17.191 1.00 0.00 A ATOM 298 HD1 LYS A 39 -1.177 -0.012 17.239 1.00 0.00 A ATOM 299 HE2 LYS A 39 0.717 0.320 14.959 1.00 0.00 A ATOM 300 HE1 LYS A 39 1.279 -0.378 16.475 1.00 0.00 A ATOM 301 HG2 LYS A 39 -2.329 1.812 16.209 1.00 0.00 A ATOM 302 HG1 LYS A 39 -1.943 0.636 14.950 1.00 0.00 A ATOM 303 HZ1 LYS A 39 -0.414 -2.091 16.277 1.00 0.00 A ATOM 304 HZ2 LYS A 39 0.569 -2.071 14.894 1.00 0.00 A ATOM 305 HZ3 LYS A 39 -0.986 -1.398 14.844 1.00 0.00 A ATOM 306 N LYS A 39 -2.554 2.668 13.167 1.00 0.00 A ATOM 307 NZ LYS A 39 -0.141 -1.532 15.436 1.00 0.00 A ATOM 308 O LYS A 39 -0.139 5.199 14.048 1.00 0.00 A ATOM 309 C HIS A 40 -1.288 6.460 10.563 1.00 0.00 A ATOM 310 CA HIS A 40 -0.355 5.500 11.281 1.00 0.00 A ATOM 311 CB HIS A 40 0.485 4.713 10.278 1.00 0.00 A ATOM 312 CD2 HIS A 40 2.605 4.805 11.760 1.00 0.00 A ATOM 313 CE1 HIS A 40 3.528 2.931 11.124 1.00 0.00 A ATOM 314 CG HIS A 40 1.784 4.239 10.846 1.00 0.00 A ATOM 315 HN HIS A 40 -1.778 3.992 11.690 1.00 0.00 A ATOM 316 HA HIS A 40 0.303 6.069 11.921 1.00 0.00 A ATOM 317 HB2 HIS A 40 -0.070 3.845 9.957 1.00 0.00 A ATOM 318 HB1 HIS A 40 0.698 5.336 9.423 1.00 0.00 A ATOM 319 HD1 HIS A 40 2.033 2.417 9.830 1.00 0.00 A ATOM 320 HD2 HIS A 40 2.434 5.735 12.282 1.00 0.00 A ATOM 321 HE1 HIS A 40 4.210 2.100 11.034 1.00 0.00 A ATOM 322 HE2 HIS A 40 4.544 4.231 12.335 1.00 0.00 A ATOM 323 N HIS A 40 -1.108 4.576 12.116 1.00 0.00 A ATOM 324 ND1 HIS A 40 2.390 3.067 10.469 1.00 0.00 A ATOM 325 NE2 HIS A 40 3.685 3.974 11.913 1.00 0.00 A ATOM 326 O HIS A 40 -1.096 6.792 9.398 1.00 0.00 A ATOM 327 C ASN A 41 -3.142 9.190 11.167 1.00 0.00 A ATOM 328 CA ASN A 41 -3.357 7.744 10.729 1.00 0.00 A ATOM 329 CB ASN A 41 -4.723 7.254 11.224 1.00 0.00 A ATOM 330 CG ASN A 41 -4.999 7.631 12.671 1.00 0.00 A ATOM 331 HN ASN A 41 -2.398 6.579 12.214 1.00 0.00 A ATOM 332 HA ASN A 41 -3.322 7.680 9.654 1.00 0.00 A ATOM 333 HB2 ASN A 41 -5.496 7.686 10.605 1.00 0.00 A ATOM 334 HB1 ASN A 41 -4.761 6.178 11.137 1.00 0.00 A ATOM 335 HD21 ASN A 41 -6.297 9.017 12.089 1.00 0.00 A ATOM 336 HD22 ASN A 41 -6.078 8.858 13.797 1.00 0.00 A ATOM 337 N ASN A 41 -2.318 6.879 11.280 1.00 0.00 A ATOM 338 ND2 ASN A 41 -5.879 8.601 12.875 1.00 0.00 A ATOM 339 O ASN A 41 -4.043 10.020 11.068 1.00 0.00 A ATOM 340 OD1 ASN A 41 -4.443 7.042 13.598 1.00 0.00 A ATOM 341 C HIS A 42 -0.399 11.427 11.830 1.00 0.00 A ATOM 342 CA HIS A 42 -1.684 10.758 12.320 1.00 0.00 A ATOM 343 CB HIS A 42 -1.617 10.535 13.839 1.00 0.00 A ATOM 344 CD2 HIS A 42 -0.689 8.537 15.218 1.00 0.00 A ATOM 345 CE1 HIS A 42 1.308 8.407 14.324 1.00 0.00 A ATOM 346 CG HIS A 42 -0.607 9.505 14.275 1.00 0.00 A ATOM 347 HN HIS A 42 -1.199 8.861 11.504 1.00 0.00 A ATOM 348 HA HIS A 42 -2.516 11.411 12.103 1.00 0.00 A ATOM 349 HB2 HIS A 42 -1.365 11.468 14.319 1.00 0.00 A ATOM 350 HB1 HIS A 42 -2.588 10.212 14.186 1.00 0.00 A ATOM 351 HD1 HIS A 42 1.018 9.932 12.992 1.00 0.00 A ATOM 352 HD2 HIS A 42 -1.548 8.316 15.835 1.00 0.00 A ATOM 353 HE1 HIS A 42 2.320 8.093 14.107 1.00 0.00 A ATOM 354 HE2 HIS A 42 0.758 7.134 15.845 1.00 0.00 A ATOM 355 N HIS A 42 -1.938 9.489 11.643 1.00 0.00 A ATOM 356 ND1 HIS A 42 0.660 9.391 13.729 1.00 0.00 A ATOM 357 NE2 HIS A 42 0.513 7.874 15.229 1.00 0.00 A ATOM 358 O HIS A 42 0.407 10.791 11.164 1.00 0.00 A ATOM 359 C SER A 43 2.236 12.807 11.614 1.00 0.00 A ATOM 360 CA SER A 43 0.902 13.549 11.791 1.00 0.00 A ATOM 361 CB SER A 43 1.076 14.687 12.798 1.00 0.00 A ATOM 362 HN SER A 43 -0.829 13.053 12.908 1.00 0.00 A ATOM 363 HA SER A 43 0.613 13.971 10.842 1.00 0.00 A ATOM 364 HB2 SER A 43 1.448 14.285 13.729 1.00 0.00 A ATOM 365 HB1 SER A 43 1.782 15.407 12.410 1.00 0.00 A ATOM 366 HG SER A 43 -0.081 16.272 12.799 1.00 0.00 A ATOM 367 N SER A 43 -0.201 12.680 12.251 1.00 0.00 A ATOM 368 O SER A 43 2.793 12.759 10.518 1.00 0.00 A ATOM 369 OG SER A 43 -0.160 15.342 13.042 1.00 0.00 A ATOM 370 C LYS A 44 4.383 10.629 11.750 1.00 0.00 A ATOM 371 CA LYS A 44 4.086 11.673 12.828 1.00 0.00 A ATOM 372 CB LYS A 44 4.284 11.035 14.205 1.00 0.00 A ATOM 373 CD LYS A 44 6.762 11.510 14.235 1.00 0.00 A ATOM 374 CE LYS A 44 7.951 11.939 15.085 1.00 0.00 A ATOM 375 CG LYS A 44 5.451 11.609 14.999 1.00 0.00 A ATOM 376 HN LYS A 44 2.157 12.219 13.523 1.00 0.00 A ATOM 377 HA LYS A 44 4.788 12.486 12.721 1.00 0.00 A ATOM 378 HB2 LYS A 44 3.382 11.170 14.784 1.00 0.00 A ATOM 379 HB1 LYS A 44 4.456 9.977 14.073 1.00 0.00 A ATOM 380 HD2 LYS A 44 6.908 10.488 13.923 1.00 0.00 A ATOM 381 HD1 LYS A 44 6.707 12.147 13.365 1.00 0.00 A ATOM 382 HE2 LYS A 44 8.023 11.280 15.937 1.00 0.00 A ATOM 383 HE1 LYS A 44 8.850 11.853 14.489 1.00 0.00 A ATOM 384 HG2 LYS A 44 5.252 12.649 15.213 1.00 0.00 A ATOM 385 HG1 LYS A 44 5.544 11.061 15.927 1.00 0.00 A ATOM 386 HZ1 LYS A 44 7.690 13.989 14.761 1.00 0.00 A ATOM 387 HZ2 LYS A 44 8.682 13.620 16.085 1.00 0.00 A ATOM 388 HZ3 LYS A 44 7.004 13.429 16.209 1.00 0.00 A ATOM 389 N LYS A 44 2.728 12.241 12.729 1.00 0.00 A ATOM 390 NZ LYS A 44 7.822 13.340 15.567 1.00 0.00 A ATOM 391 O LYS A 44 5.545 10.312 11.495 1.00 0.00 A ATOM 392 C SER A 45 2.059 8.877 9.514 1.00 0.00 A ATOM 393 CA SER A 45 3.442 9.127 10.073 1.00 0.00 A ATOM 394 CB SER A 45 4.073 7.808 10.524 1.00 0.00 A ATOM 395 HN SER A 45 2.439 10.357 11.451 1.00 0.00 A ATOM 396 HA SER A 45 4.056 9.573 9.302 1.00 0.00 A ATOM 397 HB2 SER A 45 5.031 8.005 10.977 1.00 0.00 A ATOM 398 HB1 SER A 45 3.426 7.336 11.249 1.00 0.00 A ATOM 399 HG SER A 45 4.312 7.431 8.612 1.00 0.00 A ATOM 400 N SER A 45 3.332 10.083 11.162 1.00 0.00 A ATOM 401 O SER A 45 1.200 8.332 10.211 1.00 0.00 A ATOM 402 OG SER A 45 4.253 6.923 9.432 1.00 0.00 A ATOM 403 C THR A 46 0.473 8.124 6.601 1.00 0.00 A ATOM 404 CA THR A 46 0.515 9.177 7.698 1.00 0.00 A ATOM 405 CB THR A 46 0.074 10.532 7.119 1.00 0.00 A ATOM 406 CG2 THR A 46 -1.381 10.501 6.686 1.00 0.00 A ATOM 407 HN THR A 46 2.579 9.618 7.737 1.00 0.00 A ATOM 408 HA THR A 46 -0.179 8.897 8.481 1.00 0.00 A ATOM 409 HB THR A 46 0.688 10.757 6.260 1.00 0.00 A ATOM 410 HG1 THR A 46 1.026 11.362 8.637 1.00 0.00 A ATOM 411 HG21 THR A 46 -1.619 11.416 6.169 1.00 0.00 A ATOM 412 HG22 THR A 46 -2.015 10.404 7.557 1.00 0.00 A ATOM 413 HG23 THR A 46 -1.545 9.661 6.026 1.00 0.00 A ATOM 414 N THR A 46 1.836 9.271 8.281 1.00 0.00 A ATOM 415 O THR A 46 1.124 8.262 5.563 1.00 0.00 A ATOM 416 OG1 THR A 46 0.250 11.560 8.105 1.00 0.00 A ATOM 417 C TRP A 47 -2.004 6.159 5.449 1.00 0.00 A ATOM 418 CA TRP A 47 -0.539 6.081 5.822 1.00 0.00 A ATOM 419 CB TRP A 47 -0.195 4.658 6.276 1.00 0.00 A ATOM 420 CD1 TRP A 47 2.289 5.266 6.166 1.00 0.00 A ATOM 421 CD2 TRP A 47 1.881 3.214 6.953 1.00 0.00 A ATOM 422 CE2 TRP A 47 3.272 3.425 6.953 1.00 0.00 A ATOM 423 CE3 TRP A 47 1.383 1.990 7.407 1.00 0.00 A ATOM 424 CG TRP A 47 1.271 4.409 6.455 1.00 0.00 A ATOM 425 CH2 TRP A 47 3.654 1.262 7.826 1.00 0.00 A ATOM 426 CZ2 TRP A 47 4.172 2.452 7.387 1.00 0.00 A ATOM 427 CZ3 TRP A 47 2.274 1.025 7.835 1.00 0.00 A ATOM 428 HN TRP A 47 -0.658 6.945 7.747 1.00 0.00 A ATOM 429 HA TRP A 47 0.057 6.333 4.959 1.00 0.00 A ATOM 430 HB2 TRP A 47 -0.678 4.464 7.221 1.00 0.00 A ATOM 431 HB1 TRP A 47 -0.566 3.956 5.544 1.00 0.00 A ATOM 432 HD1 TRP A 47 2.150 6.259 5.763 1.00 0.00 A ATOM 433 HE1 TRP A 47 4.374 5.112 6.348 1.00 0.00 A ATOM 434 HE3 TRP A 47 0.322 1.790 7.418 1.00 0.00 A ATOM 435 HH2 TRP A 47 4.315 0.480 8.169 1.00 0.00 A ATOM 436 HZ2 TRP A 47 5.238 2.617 7.387 1.00 0.00 A ATOM 437 HZ3 TRP A 47 1.906 0.073 8.187 1.00 0.00 A ATOM 438 N TRP A 47 -0.266 7.063 6.849 1.00 0.00 A ATOM 439 NE1 TRP A 47 3.497 4.687 6.466 1.00 0.00 A ATOM 440 O TRP A 47 -2.782 6.783 6.156 1.00 0.00 A ATOM 441 C LEU A 48 -4.054 4.202 3.169 1.00 0.00 A ATOM 442 CA LEU A 48 -3.792 5.442 4.004 1.00 0.00 A ATOM 443 CB LEU A 48 -4.311 6.697 3.275 1.00 0.00 A ATOM 444 CD1 LEU A 48 -4.538 7.999 1.152 1.00 0.00 A ATOM 445 CD2 LEU A 48 -2.277 7.542 2.063 1.00 0.00 A ATOM 446 CG LEU A 48 -3.686 6.998 1.908 1.00 0.00 A ATOM 447 HN LEU A 48 -1.710 5.138 3.765 1.00 0.00 A ATOM 448 HA LEU A 48 -4.338 5.337 4.930 1.00 0.00 A ATOM 449 HB2 LEU A 48 -5.376 6.585 3.138 1.00 0.00 A ATOM 450 HB1 LEU A 48 -4.141 7.550 3.913 1.00 0.00 A ATOM 451 HD11 LEU A 48 -5.532 7.599 1.021 1.00 0.00 A ATOM 452 HD12 LEU A 48 -4.591 8.922 1.714 1.00 0.00 A ATOM 453 HD13 LEU A 48 -4.095 8.190 0.186 1.00 0.00 A ATOM 454 HD21 LEU A 48 -2.299 8.421 2.692 1.00 0.00 A ATOM 455 HD22 LEU A 48 -1.647 6.790 2.516 1.00 0.00 A ATOM 456 HD23 LEU A 48 -1.884 7.802 1.091 1.00 0.00 A ATOM 457 HG LEU A 48 -3.638 6.086 1.329 1.00 0.00 A ATOM 458 N LEU A 48 -2.384 5.540 4.353 1.00 0.00 A ATOM 459 O LEU A 48 -3.127 3.626 2.602 1.00 0.00 A ATOM 460 C ILE A 49 -6.869 3.103 1.388 1.00 0.00 A ATOM 461 CA ILE A 49 -5.708 2.671 2.268 1.00 0.00 A ATOM 462 CB ILE A 49 -6.142 1.457 3.114 1.00 0.00 A ATOM 463 CD1 ILE A 49 -5.528 0.157 5.221 1.00 0.00 A ATOM 464 CG1 ILE A 49 -5.098 1.184 4.200 1.00 0.00 A ATOM 465 CG2 ILE A 49 -6.345 0.228 2.231 1.00 0.00 A ATOM 466 HN ILE A 49 -5.988 4.230 3.665 1.00 0.00 A ATOM 467 HA ILE A 49 -4.871 2.385 1.648 1.00 0.00 A ATOM 468 HB ILE A 49 -7.084 1.692 3.583 1.00 0.00 A ATOM 469 HD11 ILE A 49 -4.748 0.036 5.959 1.00 0.00 A ATOM 470 HD12 ILE A 49 -6.434 0.493 5.707 1.00 0.00 A ATOM 471 HD13 ILE A 49 -5.712 -0.786 4.730 1.00 0.00 A ATOM 472 HG12 ILE A 49 -4.190 0.833 3.735 1.00 0.00 A ATOM 473 HG11 ILE A 49 -4.893 2.108 4.723 1.00 0.00 A ATOM 474 HG21 ILE A 49 -5.433 0.012 1.695 1.00 0.00 A ATOM 475 HG22 ILE A 49 -6.609 -0.618 2.846 1.00 0.00 A ATOM 476 HG23 ILE A 49 -7.140 0.419 1.524 1.00 0.00 A ATOM 477 N ILE A 49 -5.307 3.786 3.111 1.00 0.00 A ATOM 478 O ILE A 49 -7.943 3.420 1.881 1.00 0.00 A ATOM 479 C LEU A 50 -8.722 2.414 -1.021 1.00 0.00 A ATOM 480 CA LEU A 50 -7.723 3.540 -0.821 1.00 0.00 A ATOM 481 CB LEU A 50 -7.171 3.994 -2.171 1.00 0.00 A ATOM 482 CD1 LEU A 50 -6.021 5.696 -3.579 1.00 0.00 A ATOM 483 CD2 LEU A 50 -7.396 6.432 -1.625 1.00 0.00 A ATOM 484 CG LEU A 50 -6.472 5.352 -2.171 1.00 0.00 A ATOM 485 HN LEU A 50 -5.770 2.911 -0.267 1.00 0.00 A ATOM 486 HA LEU A 50 -8.235 4.362 -0.364 1.00 0.00 A ATOM 487 HB2 LEU A 50 -6.468 3.251 -2.519 1.00 0.00 A ATOM 488 HB1 LEU A 50 -7.991 4.039 -2.871 1.00 0.00 A ATOM 489 HD11 LEU A 50 -5.302 4.962 -3.913 1.00 0.00 A ATOM 490 HD12 LEU A 50 -6.877 5.689 -4.240 1.00 0.00 A ATOM 491 HD13 LEU A 50 -5.568 6.675 -3.585 1.00 0.00 A ATOM 492 HD21 LEU A 50 -6.900 7.389 -1.673 1.00 0.00 A ATOM 493 HD22 LEU A 50 -8.297 6.467 -2.219 1.00 0.00 A ATOM 494 HD23 LEU A 50 -7.651 6.209 -0.600 1.00 0.00 A ATOM 495 HG LEU A 50 -5.597 5.302 -1.539 1.00 0.00 A ATOM 496 N LEU A 50 -6.653 3.142 0.086 1.00 0.00 A ATOM 497 O LEU A 50 -9.910 2.647 -1.153 1.00 0.00 A ATOM 498 C HIS A 51 -8.364 -1.240 -0.846 1.00 0.00 A ATOM 499 CA HIS A 51 -9.057 0.023 -1.311 1.00 0.00 A ATOM 500 CB HIS A 51 -9.363 -0.120 -2.812 1.00 0.00 A ATOM 501 CD2 HIS A 51 -10.705 1.805 -3.939 1.00 0.00 A ATOM 502 CE1 HIS A 51 -12.723 0.996 -3.672 1.00 0.00 A ATOM 503 CG HIS A 51 -10.584 0.623 -3.288 1.00 0.00 A ATOM 504 HN HIS A 51 -7.286 1.077 -0.811 1.00 0.00 A ATOM 505 HA HIS A 51 -9.984 0.137 -0.770 1.00 0.00 A ATOM 506 HB2 HIS A 51 -8.518 0.245 -3.376 1.00 0.00 A ATOM 507 HB1 HIS A 51 -9.506 -1.167 -3.037 1.00 0.00 A ATOM 508 HD1 HIS A 51 -12.127 -0.699 -2.681 1.00 0.00 A ATOM 509 HD2 HIS A 51 -9.900 2.474 -4.209 1.00 0.00 A ATOM 510 HE1 HIS A 51 -13.799 0.891 -3.684 1.00 0.00 A ATOM 511 HE2 HIS A 51 -12.439 2.810 -4.599 1.00 0.00 A ATOM 512 N HIS A 51 -8.227 1.197 -1.035 1.00 0.00 A ATOM 513 ND1 HIS A 51 -11.870 0.143 -3.135 1.00 0.00 A ATOM 514 NE2 HIS A 51 -12.041 2.007 -4.168 1.00 0.00 A ATOM 515 O HIS A 51 -8.979 -2.119 -0.254 1.00 0.00 A ATOM 516 C HIS A 52 -4.874 -2.231 -0.587 1.00 0.00 A ATOM 517 CA HIS A 52 -6.323 -2.551 -0.909 1.00 0.00 A ATOM 518 CB HIS A 52 -6.393 -3.424 -2.162 1.00 0.00 A ATOM 519 CD2 HIS A 52 -6.122 -5.658 -0.894 1.00 0.00 A ATOM 520 CE1 HIS A 52 -7.544 -6.848 -2.044 1.00 0.00 A ATOM 521 CG HIS A 52 -6.622 -4.868 -1.864 1.00 0.00 A ATOM 522 HN HIS A 52 -6.613 -0.547 -1.502 1.00 0.00 A ATOM 523 HA HIS A 52 -6.770 -3.077 -0.080 1.00 0.00 A ATOM 524 HB2 HIS A 52 -7.206 -3.080 -2.780 1.00 0.00 A ATOM 525 HB1 HIS A 52 -5.465 -3.337 -2.708 1.00 0.00 A ATOM 526 HD1 HIS A 52 -8.015 -5.357 -3.367 1.00 0.00 A ATOM 527 HD2 HIS A 52 -5.384 -5.375 -0.157 1.00 0.00 A ATOM 528 HE1 HIS A 52 -8.154 -7.668 -2.397 1.00 0.00 A ATOM 529 HE2 HIS A 52 -6.855 -7.491 -0.249 1.00 0.00 A ATOM 530 N HIS A 52 -7.072 -1.327 -1.135 1.00 0.00 A ATOM 531 ND1 HIS A 52 -7.503 -5.644 -2.573 1.00 0.00 A ATOM 532 NE2 HIS A 52 -6.717 -6.892 -1.017 1.00 0.00 A ATOM 533 O HIS A 52 -4.295 -2.777 0.347 1.00 0.00 A ATOM 534 C LYS A 53 -2.807 0.139 -0.133 1.00 0.00 A ATOM 535 CA LYS A 53 -2.914 -0.936 -1.208 1.00 0.00 A ATOM 536 CB LYS A 53 -2.348 -0.395 -2.522 1.00 0.00 A ATOM 537 CD LYS A 53 -1.965 -0.811 -4.969 1.00 0.00 A ATOM 538 CE LYS A 53 -1.533 -1.846 -5.995 1.00 0.00 A ATOM 539 CG LYS A 53 -2.206 -1.442 -3.607 1.00 0.00 A ATOM 540 HN LYS A 53 -4.806 -0.973 -2.127 1.00 0.00 A ATOM 541 HA LYS A 53 -2.337 -1.806 -0.905 1.00 0.00 A ATOM 542 HB2 LYS A 53 -3.007 0.379 -2.889 1.00 0.00 A ATOM 543 HB1 LYS A 53 -1.375 0.034 -2.331 1.00 0.00 A ATOM 544 HD2 LYS A 53 -2.879 -0.348 -5.306 1.00 0.00 A ATOM 545 HD1 LYS A 53 -1.190 -0.061 -4.876 1.00 0.00 A ATOM 546 HE2 LYS A 53 -1.530 -1.389 -6.972 1.00 0.00 A ATOM 547 HE1 LYS A 53 -0.536 -2.179 -5.752 1.00 0.00 A ATOM 548 HG2 LYS A 53 -1.373 -2.082 -3.370 1.00 0.00 A ATOM 549 HG1 LYS A 53 -3.113 -2.032 -3.647 1.00 0.00 A ATOM 550 HZ1 LYS A 53 -2.228 -3.631 -6.831 1.00 0.00 A ATOM 551 HZ2 LYS A 53 -3.433 -2.705 -6.077 1.00 0.00 A ATOM 552 HZ3 LYS A 53 -2.324 -3.577 -5.134 1.00 0.00 A ATOM 553 N LYS A 53 -4.295 -1.350 -1.388 1.00 0.00 A ATOM 554 NZ LYS A 53 -2.444 -3.020 -6.012 1.00 0.00 A ATOM 555 O LYS A 53 -3.697 0.985 -0.003 1.00 0.00 A ATOM 556 C VAL A 54 -0.461 2.160 1.001 1.00 0.00 A ATOM 557 CA VAL A 54 -1.418 1.127 1.606 1.00 0.00 A ATOM 558 CB VAL A 54 -0.799 0.497 2.881 1.00 0.00 A ATOM 559 CG1 VAL A 54 0.441 -0.311 2.547 1.00 0.00 A ATOM 560 CG2 VAL A 54 -0.479 1.560 3.925 1.00 0.00 A ATOM 561 HN VAL A 54 -1.069 -0.620 0.470 1.00 0.00 A ATOM 562 HA VAL A 54 -2.347 1.619 1.886 1.00 0.00 A ATOM 563 HB VAL A 54 -1.527 -0.179 3.307 1.00 0.00 A ATOM 564 HG11 VAL A 54 1.173 0.330 2.077 1.00 0.00 A ATOM 565 HG12 VAL A 54 0.857 -0.725 3.452 1.00 0.00 A ATOM 566 HG13 VAL A 54 0.179 -1.111 1.872 1.00 0.00 A ATOM 567 HG21 VAL A 54 0.126 2.337 3.477 1.00 0.00 A ATOM 568 HG22 VAL A 54 -1.398 1.988 4.296 1.00 0.00 A ATOM 569 HG23 VAL A 54 0.063 1.107 4.743 1.00 0.00 A ATOM 570 N VAL A 54 -1.714 0.107 0.610 1.00 0.00 A ATOM 571 O VAL A 54 0.451 1.814 0.245 1.00 0.00 A ATOM 572 C TYR A 55 0.771 5.242 1.972 1.00 0.00 A ATOM 573 CA TYR A 55 0.145 4.505 0.797 1.00 0.00 A ATOM 574 CB TYR A 55 -0.654 5.507 -0.060 1.00 0.00 A ATOM 575 CD1 TYR A 55 -2.290 3.926 -1.175 1.00 0.00 A ATOM 576 CD2 TYR A 55 -1.063 5.428 -2.558 1.00 0.00 A ATOM 577 CE1 TYR A 55 -2.933 3.421 -2.286 1.00 0.00 A ATOM 578 CE2 TYR A 55 -1.709 4.933 -3.674 1.00 0.00 A ATOM 579 CG TYR A 55 -1.343 4.935 -1.287 1.00 0.00 A ATOM 580 CZ TYR A 55 -2.642 3.929 -3.532 1.00 0.00 A ATOM 581 HN TYR A 55 -1.462 3.642 1.876 1.00 0.00 A ATOM 582 HA TYR A 55 0.931 4.067 0.196 1.00 0.00 A ATOM 583 HB2 TYR A 55 -1.420 5.949 0.558 1.00 0.00 A ATOM 584 HB1 TYR A 55 0.016 6.287 -0.393 1.00 0.00 A ATOM 585 HD1 TYR A 55 -2.517 3.528 -0.196 1.00 0.00 A ATOM 586 HD2 TYR A 55 -0.329 6.214 -2.666 1.00 0.00 A ATOM 587 HE1 TYR A 55 -3.662 2.633 -2.176 1.00 0.00 A ATOM 588 HE2 TYR A 55 -1.479 5.328 -4.652 1.00 0.00 A ATOM 589 HH TYR A 55 -2.696 3.486 -5.400 1.00 0.00 A ATOM 590 N TYR A 55 -0.701 3.426 1.295 1.00 0.00 A ATOM 591 O TYR A 55 0.384 5.022 3.119 1.00 0.00 A ATOM 592 OH TYR A 55 -3.283 3.431 -4.642 1.00 0.00 A ATOM 593 C ASP A 56 2.171 8.443 2.240 1.00 0.00 A ATOM 594 CA ASP A 56 2.291 6.993 2.701 1.00 0.00 A ATOM 595 CB ASP A 56 3.766 6.638 2.973 1.00 0.00 A ATOM 596 CG ASP A 56 4.428 7.539 4.007 1.00 0.00 A ATOM 597 HN ASP A 56 2.038 6.198 0.755 1.00 0.00 A ATOM 598 HA ASP A 56 1.721 6.866 3.613 1.00 0.00 A ATOM 599 HB2 ASP A 56 3.821 5.622 3.332 1.00 0.00 A ATOM 600 HB1 ASP A 56 4.320 6.719 2.051 1.00 0.00 A ATOM 601 N ASP A 56 1.718 6.121 1.684 1.00 0.00 A ATOM 602 O ASP A 56 2.316 8.716 1.050 1.00 0.00 A ATOM 603 OD1 ASP A 56 4.741 8.705 3.684 1.00 0.00 A ATOM 604 OD2 ASP A 56 4.666 7.080 5.146 1.00 0.00 A ATOM 605 C LEU A 57 2.684 11.565 3.891 1.00 0.00 A ATOM 606 CA LEU A 57 1.933 10.788 2.815 1.00 0.00 A ATOM 607 CB LEU A 57 0.533 11.403 2.672 1.00 0.00 A ATOM 608 CD1 LEU A 57 -1.881 11.156 2.018 1.00 0.00 A ATOM 609 CD2 LEU A 57 -0.093 10.662 0.360 1.00 0.00 A ATOM 610 CG LEU A 57 -0.471 10.612 1.829 1.00 0.00 A ATOM 611 HN LEU A 57 1.622 9.087 4.064 1.00 0.00 A ATOM 612 HA LEU A 57 2.461 10.887 1.874 1.00 0.00 A ATOM 613 HB2 LEU A 57 0.128 11.543 3.656 1.00 0.00 A ATOM 614 HB1 LEU A 57 0.650 12.375 2.220 1.00 0.00 A ATOM 615 HD11 LEU A 57 -2.136 11.149 3.069 1.00 0.00 A ATOM 616 HD12 LEU A 57 -1.931 12.169 1.645 1.00 0.00 A ATOM 617 HD13 LEU A 57 -2.580 10.537 1.474 1.00 0.00 A ATOM 618 HD21 LEU A 57 0.908 10.278 0.233 1.00 0.00 A ATOM 619 HD22 LEU A 57 -0.787 10.062 -0.210 1.00 0.00 A ATOM 620 HD23 LEU A 57 -0.134 11.684 0.014 1.00 0.00 A ATOM 621 HG LEU A 57 -0.462 9.582 2.146 1.00 0.00 A ATOM 622 N LEU A 57 1.882 9.365 3.152 1.00 0.00 A ATOM 623 O LEU A 57 2.559 12.780 3.968 1.00 0.00 A ATOM 624 C THR A 58 4.822 12.782 5.596 1.00 0.00 A ATOM 625 CA THR A 58 4.111 11.452 5.887 1.00 0.00 A ATOM 626 CB THR A 58 5.095 10.462 6.545 1.00 0.00 A ATOM 627 CG2 THR A 58 5.658 11.021 7.848 1.00 0.00 A ATOM 628 HN THR A 58 3.716 9.934 4.444 1.00 0.00 A ATOM 629 HA THR A 58 3.319 11.639 6.591 1.00 0.00 A ATOM 630 HB THR A 58 5.913 10.286 5.865 1.00 0.00 A ATOM 631 HG1 THR A 58 4.533 8.619 6.058 1.00 0.00 A ATOM 632 HG21 THR A 58 4.849 11.202 8.542 1.00 0.00 A ATOM 633 HG22 THR A 58 6.177 11.948 7.653 1.00 0.00 A ATOM 634 HG23 THR A 58 6.345 10.308 8.279 1.00 0.00 A ATOM 635 N THR A 58 3.498 10.869 4.686 1.00 0.00 A ATOM 636 O THR A 58 4.764 13.713 6.397 1.00 0.00 A ATOM 637 OG1 THR A 58 4.426 9.220 6.817 1.00 0.00 A ATOM 638 C LYS A 59 5.189 14.834 2.990 1.00 0.00 A ATOM 639 CA LYS A 59 6.081 14.141 4.030 1.00 0.00 A ATOM 640 CB LYS A 59 7.491 13.906 3.473 1.00 0.00 A ATOM 641 CD LYS A 59 8.496 15.912 4.650 1.00 0.00 A ATOM 642 CE LYS A 59 8.744 16.711 3.380 1.00 0.00 A ATOM 643 CG LYS A 59 8.603 14.412 4.390 1.00 0.00 A ATOM 644 HN LYS A 59 5.611 12.071 3.907 1.00 0.00 A ATOM 645 HA LYS A 59 6.154 14.777 4.897 1.00 0.00 A ATOM 646 HB2 LYS A 59 7.633 12.844 3.335 1.00 0.00 A ATOM 647 HB1 LYS A 59 7.581 14.401 2.516 1.00 0.00 A ATOM 648 HD2 LYS A 59 7.505 16.137 5.021 1.00 0.00 A ATOM 649 HD1 LYS A 59 9.230 16.192 5.390 1.00 0.00 A ATOM 650 HE2 LYS A 59 9.749 16.517 3.043 1.00 0.00 A ATOM 651 HE1 LYS A 59 8.046 16.382 2.626 1.00 0.00 A ATOM 652 HG2 LYS A 59 8.548 13.892 5.337 1.00 0.00 A ATOM 653 HG1 LYS A 59 9.558 14.208 3.923 1.00 0.00 A ATOM 654 HZ1 LYS A 59 9.208 18.505 4.343 1.00 0.00 A ATOM 655 HZ2 LYS A 59 7.591 18.399 3.842 1.00 0.00 A ATOM 656 HZ3 LYS A 59 8.821 18.686 2.705 1.00 0.00 A ATOM 657 N LYS A 59 5.491 12.875 4.459 1.00 0.00 A ATOM 658 NZ LYS A 59 8.581 18.175 3.584 1.00 0.00 A ATOM 659 O LYS A 59 5.267 16.042 2.781 1.00 0.00 A ATOM 660 C PHE A 60 2.377 15.321 1.556 1.00 0.00 A ATOM 661 CA PHE A 60 3.557 14.428 1.201 1.00 0.00 A ATOM 662 CB PHE A 60 3.095 13.149 0.517 1.00 0.00 A ATOM 663 CD1 PHE A 60 4.993 12.495 -1.004 1.00 0.00 A ATOM 664 CD2 PHE A 60 4.542 11.155 0.911 1.00 0.00 A ATOM 665 CE1 PHE A 60 6.041 11.660 -1.350 1.00 0.00 A ATOM 666 CE2 PHE A 60 5.592 10.313 0.576 1.00 0.00 A ATOM 667 CG PHE A 60 4.234 12.247 0.129 1.00 0.00 A ATOM 668 CZ PHE A 60 6.344 10.568 -0.557 1.00 0.00 A ATOM 669 HN PHE A 60 4.140 13.159 2.736 1.00 0.00 A ATOM 670 HA PHE A 60 4.209 14.958 0.541 1.00 0.00 A ATOM 671 HB2 PHE A 60 2.457 12.600 1.194 1.00 0.00 A ATOM 672 HB1 PHE A 60 2.551 13.394 -0.357 1.00 0.00 A ATOM 673 HD1 PHE A 60 4.752 13.350 -1.624 1.00 0.00 A ATOM 674 HD2 PHE A 60 3.946 10.962 1.796 1.00 0.00 A ATOM 675 HE1 PHE A 60 6.625 11.861 -2.236 1.00 0.00 A ATOM 676 HE2 PHE A 60 5.826 9.463 1.199 1.00 0.00 A ATOM 677 HZ PHE A 60 7.164 9.915 -0.821 1.00 0.00 A ATOM 678 N PHE A 60 4.312 14.042 2.373 1.00 0.00 A ATOM 679 O PHE A 60 1.682 15.858 0.697 1.00 0.00 A ATOM 680 C LEU A 61 0.816 17.463 3.004 1.00 0.00 A ATOM 681 CA LEU A 61 1.034 16.046 3.507 1.00 0.00 A ATOM 682 CB LEU A 61 1.287 16.125 5.009 1.00 0.00 A ATOM 683 CD1 LEU A 61 1.749 15.073 7.205 1.00 0.00 A ATOM 684 CD2 LEU A 61 -0.053 14.140 5.755 1.00 0.00 A ATOM 685 CG LEU A 61 1.313 14.807 5.776 1.00 0.00 A ATOM 686 HN LEU A 61 2.852 15.010 3.462 1.00 0.00 A ATOM 687 HA LEU A 61 0.165 15.438 3.314 1.00 0.00 A ATOM 688 HB2 LEU A 61 2.243 16.602 5.154 1.00 0.00 A ATOM 689 HB1 LEU A 61 0.524 16.755 5.447 1.00 0.00 A ATOM 690 HD11 LEU A 61 2.740 15.508 7.198 1.00 0.00 A ATOM 691 HD12 LEU A 61 1.058 15.766 7.663 1.00 0.00 A ATOM 692 HD13 LEU A 61 1.763 14.153 7.759 1.00 0.00 A ATOM 693 HD21 LEU A 61 -0.021 13.241 6.352 1.00 0.00 A ATOM 694 HD22 LEU A 61 -0.787 14.817 6.162 1.00 0.00 A ATOM 695 HD23 LEU A 61 -0.318 13.890 4.737 1.00 0.00 A ATOM 696 HG LEU A 61 2.029 14.137 5.321 1.00 0.00 A ATOM 697 N LEU A 61 2.179 15.409 2.876 1.00 0.00 A ATOM 698 O LEU A 61 -0.308 17.962 2.990 1.00 0.00 A ATOM 699 C GLU A 62 1.958 19.646 0.755 1.00 0.00 A ATOM 700 CA GLU A 62 1.997 19.501 2.277 1.00 0.00 A ATOM 701 CB GLU A 62 3.282 20.121 2.850 1.00 0.00 A ATOM 702 CD GLU A 62 5.731 19.726 3.373 1.00 0.00 A ATOM 703 CG GLU A 62 4.562 19.382 2.469 1.00 0.00 A ATOM 704 HN GLU A 62 2.781 17.598 2.717 1.00 0.00 A ATOM 705 HA GLU A 62 1.143 20.007 2.700 1.00 0.00 A ATOM 706 HB2 GLU A 62 3.362 21.136 2.495 1.00 0.00 A ATOM 707 HB1 GLU A 62 3.211 20.134 3.927 1.00 0.00 A ATOM 708 HG2 GLU A 62 4.382 18.318 2.531 1.00 0.00 A ATOM 709 HG1 GLU A 62 4.826 19.642 1.454 1.00 0.00 A ATOM 710 N GLU A 62 1.942 18.100 2.676 1.00 0.00 A ATOM 711 O GLU A 62 1.493 20.651 0.217 1.00 0.00 A ATOM 712 OE1 GLU A 62 6.285 20.832 3.244 1.00 0.00 A ATOM 713 OE2 GLU A 62 6.110 18.879 4.211 1.00 0.00 A ATOM 714 C GLU A 63 1.316 18.456 -2.114 1.00 0.00 A ATOM 715 CA GLU A 63 2.639 18.625 -1.378 1.00 0.00 A ATOM 716 CB GLU A 63 3.583 17.497 -1.796 1.00 0.00 A ATOM 717 CD GLU A 63 5.641 18.897 -2.190 1.00 0.00 A ATOM 718 CG GLU A 63 5.035 17.739 -1.425 1.00 0.00 A ATOM 719 HN GLU A 63 2.721 17.808 0.574 1.00 0.00 A ATOM 720 HA GLU A 63 3.078 19.570 -1.653 1.00 0.00 A ATOM 721 HB2 GLU A 63 3.264 16.579 -1.323 1.00 0.00 A ATOM 722 HB1 GLU A 63 3.523 17.380 -2.869 1.00 0.00 A ATOM 723 HG2 GLU A 63 5.096 17.953 -0.366 1.00 0.00 A ATOM 724 HG1 GLU A 63 5.604 16.846 -1.642 1.00 0.00 A ATOM 725 N GLU A 63 2.465 18.614 0.077 1.00 0.00 A ATOM 726 O GLU A 63 1.210 18.789 -3.297 1.00 0.00 A ATOM 727 OE1 GLU A 63 5.322 19.064 -3.386 1.00 0.00 A ATOM 728 OE2 GLU A 63 6.467 19.628 -1.613 1.00 0.00 A ATOM 729 C HIS A 64 -1.974 18.695 -1.818 1.00 0.00 A ATOM 730 CA HIS A 64 -0.959 17.564 -1.994 1.00 0.00 A ATOM 731 CB HIS A 64 -1.457 16.275 -1.345 1.00 0.00 A ATOM 732 CD2 HIS A 64 -3.281 15.090 -2.784 1.00 0.00 A ATOM 733 CE1 HIS A 64 -4.998 15.353 -1.412 1.00 0.00 A ATOM 734 CG HIS A 64 -2.851 15.785 -1.678 1.00 0.00 A ATOM 735 HN HIS A 64 0.483 17.712 -0.464 1.00 0.00 A ATOM 736 HA HIS A 64 -0.756 17.379 -3.033 1.00 0.00 A ATOM 737 HB2 HIS A 64 -0.760 15.485 -1.614 1.00 0.00 A ATOM 738 HB1 HIS A 64 -1.384 16.379 -0.266 1.00 0.00 A ATOM 739 HD1 HIS A 64 -3.893 16.420 0.056 1.00 0.00 A ATOM 740 HD2 HIS A 64 -2.727 14.792 -3.636 1.00 0.00 A ATOM 741 HE1 HIS A 64 -5.967 15.338 -0.960 1.00 0.00 A ATOM 742 N HIS A 64 0.332 17.905 -1.411 1.00 0.00 A ATOM 743 ND1 HIS A 64 -3.936 15.942 -0.835 1.00 0.00 A ATOM 744 NE2 HIS A 64 -4.631 14.827 -2.589 1.00 0.00 A ATOM 745 O HIS A 64 -2.185 19.173 -0.702 1.00 0.00 A ATOM 746 C PRO A 65 -4.664 20.091 -1.853 1.00 0.00 A ATOM 747 CA PRO A 65 -3.598 20.226 -2.940 1.00 0.00 A ATOM 748 CB PRO A 65 -4.245 20.096 -4.319 1.00 0.00 A ATOM 749 CD PRO A 65 -2.393 18.589 -4.293 1.00 0.00 A ATOM 750 CG PRO A 65 -3.188 19.508 -5.180 1.00 0.00 A ATOM 751 HA PRO A 65 -3.119 21.191 -2.856 1.00 0.00 A ATOM 752 HB2 PRO A 65 -5.110 19.450 -4.255 1.00 0.00 A ATOM 753 HB1 PRO A 65 -4.543 21.070 -4.671 1.00 0.00 A ATOM 754 HD2 PRO A 65 -2.765 17.580 -4.368 1.00 0.00 A ATOM 755 HD1 PRO A 65 -1.346 18.625 -4.559 1.00 0.00 A ATOM 756 HG2 PRO A 65 -3.644 18.952 -5.986 1.00 0.00 A ATOM 757 HG1 PRO A 65 -2.553 20.290 -5.572 1.00 0.00 A ATOM 758 N PRO A 65 -2.608 19.131 -2.933 1.00 0.00 A ATOM 759 O PRO A 65 -5.526 19.215 -1.938 1.00 0.00 A ATOM 760 C GLY A 66 -5.643 19.618 0.942 1.00 0.00 A ATOM 761 CA GLY A 66 -5.623 20.935 0.196 1.00 0.00 A ATOM 762 HN GLY A 66 -3.889 21.625 -0.819 1.00 0.00 A ATOM 763 HA2 GLY A 66 -5.418 21.731 0.896 1.00 0.00 A ATOM 764 HA1 GLY A 66 -6.594 21.101 -0.247 1.00 0.00 A ATOM 765 N GLY A 66 -4.618 20.961 -0.852 1.00 0.00 A ATOM 766 O GLY A 66 -6.668 18.927 0.982 1.00 0.00 A ATOM 767 C GLY A 67 -4.210 18.312 3.759 1.00 0.00 A ATOM 768 CA GLY A 67 -4.412 18.043 2.281 1.00 0.00 A ATOM 769 HN GLY A 67 -3.722 19.845 1.424 1.00 0.00 A ATOM 770 HA2 GLY A 67 -5.322 17.477 2.150 1.00 0.00 A ATOM 771 HA1 GLY A 67 -3.582 17.463 1.913 1.00 0.00 A ATOM 772 N GLY A 67 -4.507 19.265 1.518 1.00 0.00 A ATOM 773 O GLY A 67 -5.014 19.012 4.370 1.00 0.00 A ATOM 774 C GLU A 68 -3.898 17.526 6.674 1.00 0.00 A ATOM 775 CA GLU A 68 -2.747 17.907 5.725 1.00 0.00 A ATOM 776 CB GLU A 68 -2.236 19.331 6.000 1.00 0.00 A ATOM 777 CD GLU A 68 -0.542 20.774 7.223 1.00 0.00 A ATOM 778 CG GLU A 68 -1.136 19.386 7.054 1.00 0.00 A ATOM 779 HN GLU A 68 -2.532 17.240 3.729 1.00 0.00 A ATOM 780 HA GLU A 68 -1.935 17.219 5.904 1.00 0.00 A ATOM 781 HB2 GLU A 68 -1.845 19.745 5.083 1.00 0.00 A ATOM 782 HB1 GLU A 68 -3.059 19.941 6.339 1.00 0.00 A ATOM 783 HG2 GLU A 68 -1.544 19.067 8.002 1.00 0.00 A ATOM 784 HG1 GLU A 68 -0.345 18.710 6.760 1.00 0.00 A ATOM 785 N GLU A 68 -3.123 17.760 4.309 1.00 0.00 A ATOM 786 O GLU A 68 -3.973 16.400 7.172 1.00 0.00 A ATOM 787 OE1 GLU A 68 -1.108 21.582 7.983 1.00 0.00 A ATOM 788 OE2 GLU A 68 0.514 21.052 6.614 1.00 0.00 A ATOM 789 C GLU A 69 -6.879 17.252 7.405 1.00 0.00 A ATOM 790 CA GLU A 69 -5.916 18.355 7.818 1.00 0.00 A ATOM 791 CB GLU A 69 -6.688 19.674 7.893 1.00 0.00 A ATOM 792 CD GLU A 69 -5.548 20.692 9.902 1.00 0.00 A ATOM 793 CG GLU A 69 -5.882 20.844 8.433 1.00 0.00 A ATOM 794 HN GLU A 69 -4.721 19.317 6.367 1.00 0.00 A ATOM 795 HA GLU A 69 -5.514 18.125 8.790 1.00 0.00 A ATOM 796 HB2 GLU A 69 -7.034 19.932 6.904 1.00 0.00 A ATOM 797 HB1 GLU A 69 -7.545 19.532 8.535 1.00 0.00 A ATOM 798 HG2 GLU A 69 -4.959 20.915 7.879 1.00 0.00 A ATOM 799 HG1 GLU A 69 -6.454 21.750 8.300 1.00 0.00 A ATOM 800 N GLU A 69 -4.802 18.484 6.882 1.00 0.00 A ATOM 801 O GLU A 69 -7.227 16.386 8.202 1.00 0.00 A ATOM 802 OE1 GLU A 69 -6.484 20.605 10.723 1.00 0.00 A ATOM 803 OE2 GLU A 69 -4.347 20.651 10.243 1.00 0.00 A ATOM 804 C VAL A 70 -7.894 15.040 5.365 1.00 0.00 A ATOM 805 CA VAL A 70 -8.395 16.436 5.674 1.00 0.00 A ATOM 806 CB VAL A 70 -9.081 17.009 4.420 1.00 0.00 A ATOM 807 CG1 VAL A 70 -9.732 18.339 4.746 1.00 0.00 A ATOM 808 CG2 VAL A 70 -8.096 17.149 3.265 1.00 0.00 A ATOM 809 HN VAL A 70 -6.940 17.977 5.539 1.00 0.00 A ATOM 810 HA VAL A 70 -9.136 16.369 6.456 1.00 0.00 A ATOM 811 HB VAL A 70 -9.857 16.319 4.120 1.00 0.00 A ATOM 812 HG11 VAL A 70 -8.994 19.004 5.166 1.00 0.00 A ATOM 813 HG12 VAL A 70 -10.138 18.772 3.846 1.00 0.00 A ATOM 814 HG13 VAL A 70 -10.525 18.182 5.461 1.00 0.00 A ATOM 815 HG21 VAL A 70 -7.694 16.176 3.014 1.00 0.00 A ATOM 816 HG22 VAL A 70 -8.607 17.559 2.406 1.00 0.00 A ATOM 817 HG23 VAL A 70 -7.294 17.807 3.555 1.00 0.00 A ATOM 818 N VAL A 70 -7.328 17.312 6.154 1.00 0.00 A ATOM 819 O VAL A 70 -8.685 14.149 5.059 1.00 0.00 A ATOM 820 C LEU A 71 -6.236 12.643 6.410 1.00 0.00 A ATOM 821 CA LEU A 71 -6.030 13.532 5.188 1.00 0.00 A ATOM 822 CB LEU A 71 -4.538 13.652 4.848 1.00 0.00 A ATOM 823 CD1 LEU A 71 -2.744 14.526 3.339 1.00 0.00 A ATOM 824 CD2 LEU A 71 -4.946 13.840 2.377 1.00 0.00 A ATOM 825 CG LEU A 71 -4.240 14.457 3.580 1.00 0.00 A ATOM 826 HN LEU A 71 -6.005 15.598 5.664 1.00 0.00 A ATOM 827 HA LEU A 71 -6.542 13.110 4.352 1.00 0.00 A ATOM 828 HB2 LEU A 71 -4.033 14.125 5.677 1.00 0.00 A ATOM 829 HB1 LEU A 71 -4.140 12.659 4.720 1.00 0.00 A ATOM 830 HD11 LEU A 71 -2.547 15.119 2.459 1.00 0.00 A ATOM 831 HD12 LEU A 71 -2.266 14.979 4.194 1.00 0.00 A ATOM 832 HD13 LEU A 71 -2.356 13.528 3.195 1.00 0.00 A ATOM 833 HD21 LEU A 71 -6.009 13.820 2.554 1.00 0.00 A ATOM 834 HD22 LEU A 71 -4.738 14.434 1.497 1.00 0.00 A ATOM 835 HD23 LEU A 71 -4.586 12.834 2.221 1.00 0.00 A ATOM 836 HG LEU A 71 -4.608 15.464 3.702 1.00 0.00 A ATOM 837 N LEU A 71 -6.589 14.846 5.441 1.00 0.00 A ATOM 838 O LEU A 71 -6.672 11.500 6.281 1.00 0.00 A ATOM 839 C ARG A 72 -7.175 11.699 9.137 1.00 0.00 A ATOM 840 CA ARG A 72 -5.889 12.467 8.846 1.00 0.00 A ATOM 841 CB ARG A 72 -5.619 13.447 9.991 1.00 0.00 A ATOM 842 CD ARG A 72 -4.164 15.246 10.955 1.00 0.00 A ATOM 843 CG ARG A 72 -4.376 14.299 9.789 1.00 0.00 A ATOM 844 CZ ARG A 72 -5.361 17.388 11.158 1.00 0.00 A ATOM 845 HN ARG A 72 -5.785 14.173 7.598 1.00 0.00 A ATOM 846 HA ARG A 72 -5.067 11.775 8.784 1.00 0.00 A ATOM 847 HB2 ARG A 72 -6.468 14.104 10.088 1.00 0.00 A ATOM 848 HB1 ARG A 72 -5.501 12.887 10.908 1.00 0.00 A ATOM 849 HD2 ARG A 72 -3.930 14.670 11.840 1.00 0.00 A ATOM 850 HD1 ARG A 72 -3.336 15.902 10.723 1.00 0.00 A ATOM 851 HE ARG A 72 -6.183 15.586 11.434 1.00 0.00 A ATOM 852 HG2 ARG A 72 -3.515 13.654 9.698 1.00 0.00 A ATOM 853 HG1 ARG A 72 -4.492 14.879 8.884 1.00 0.00 A ATOM 854 HH11 ARG A 72 -3.406 17.544 10.660 1.00 0.00 A ATOM 855 HH12 ARG A 72 -4.253 19.059 10.794 1.00 0.00 A ATOM 856 HH21 ARG A 72 -7.327 17.574 11.640 1.00 0.00 A ATOM 857 HH22 ARG A 72 -6.484 19.074 11.350 1.00 0.00 A ATOM 858 N ARG A 72 -5.956 13.204 7.578 1.00 0.00 A ATOM 859 NE ARG A 72 -5.349 16.059 11.214 1.00 0.00 A ATOM 860 NH1 ARG A 72 -4.248 18.044 10.852 1.00 0.00 A ATOM 861 NH2 ARG A 72 -6.477 18.061 11.410 1.00 0.00 A ATOM 862 O ARG A 72 -7.162 10.664 9.798 1.00 0.00 A ATOM 863 C GLU A 73 -9.929 10.500 8.114 1.00 0.00 A ATOM 864 CA GLU A 73 -9.632 11.770 8.906 1.00 0.00 A ATOM 865 CB GLU A 73 -10.619 12.880 8.517 1.00 0.00 A ATOM 866 CD GLU A 73 -12.379 12.412 10.278 1.00 0.00 A ATOM 867 CG GLU A 73 -12.083 12.570 8.801 1.00 0.00 A ATOM 868 HN GLU A 73 -8.175 13.031 8.051 1.00 0.00 A ATOM 869 HA GLU A 73 -9.720 11.565 9.961 1.00 0.00 A ATOM 870 HB2 GLU A 73 -10.360 13.778 9.058 1.00 0.00 A ATOM 871 HB1 GLU A 73 -10.518 13.072 7.459 1.00 0.00 A ATOM 872 HG2 GLU A 73 -12.690 13.377 8.418 1.00 0.00 A ATOM 873 HG1 GLU A 73 -12.346 11.651 8.293 1.00 0.00 A ATOM 874 N GLU A 73 -8.278 12.255 8.637 1.00 0.00 A ATOM 875 O GLU A 73 -10.758 9.683 8.514 1.00 0.00 A ATOM 876 OE1 GLU A 73 -12.049 13.330 11.056 1.00 0.00 A ATOM 877 OE2 GLU A 73 -12.950 11.374 10.663 1.00 0.00 A ATOM 878 C GLN A 74 -8.312 8.339 5.972 1.00 0.00 A ATOM 879 CA GLN A 74 -9.501 9.289 6.031 1.00 0.00 A ATOM 880 CB GLN A 74 -9.732 9.920 4.655 1.00 0.00 A ATOM 881 CD GLN A 74 -12.197 10.531 4.812 1.00 0.00 A ATOM 882 CG GLN A 74 -10.770 11.035 4.663 1.00 0.00 A ATOM 883 HN GLN A 74 -8.514 10.990 6.796 1.00 0.00 A ATOM 884 HA GLN A 74 -10.384 8.752 6.338 1.00 0.00 A ATOM 885 HB2 GLN A 74 -8.797 10.330 4.298 1.00 0.00 A ATOM 886 HB1 GLN A 74 -10.063 9.154 3.968 1.00 0.00 A ATOM 887 HE21 GLN A 74 -12.879 12.112 3.822 1.00 0.00 A ATOM 888 HE22 GLN A 74 -14.072 10.981 4.349 1.00 0.00 A ATOM 889 HG2 GLN A 74 -10.555 11.693 5.493 1.00 0.00 A ATOM 890 HG1 GLN A 74 -10.692 11.588 3.738 1.00 0.00 A ATOM 891 N GLN A 74 -9.238 10.357 6.989 1.00 0.00 A ATOM 892 NE2 GLN A 74 -13.145 11.285 4.273 1.00 0.00 A ATOM 893 O GLN A 74 -8.345 7.308 5.303 1.00 0.00 A ATOM 894 OE1 GLN A 74 -12.451 9.489 5.409 1.00 0.00 A ATOM 895 C ALA A 75 -5.944 6.883 7.665 1.00 0.00 A ATOM 896 CA ALA A 75 -5.994 7.984 6.621 1.00 0.00 A ATOM 897 CB ALA A 75 -4.818 8.928 6.807 1.00 0.00 A ATOM 898 HN ALA A 75 -7.325 9.492 7.261 1.00 0.00 A ATOM 899 HA ALA A 75 -5.914 7.537 5.641 1.00 0.00 A ATOM 900 HB1 ALA A 75 -3.900 8.359 6.788 1.00 0.00 A ATOM 901 HB2 ALA A 75 -4.807 9.656 6.011 1.00 0.00 A ATOM 902 HB3 ALA A 75 -4.907 9.435 7.757 1.00 0.00 A ATOM 903 N ALA A 75 -7.251 8.711 6.677 1.00 0.00 A ATOM 904 O ALA A 75 -6.708 6.890 8.627 1.00 0.00 A ATOM 905 C GLY A 76 -5.913 3.709 7.970 1.00 0.00 A ATOM 906 CA GLY A 76 -4.921 4.791 8.341 1.00 0.00 A ATOM 907 HN GLY A 76 -4.400 6.045 6.724 1.00 0.00 A ATOM 908 HA2 GLY A 76 -3.918 4.385 8.263 1.00 0.00 A ATOM 909 HA1 GLY A 76 -5.101 5.101 9.358 1.00 0.00 A ATOM 910 N GLY A 76 -5.028 5.945 7.469 1.00 0.00 A ATOM 911 O GLY A 76 -5.601 2.521 8.035 1.00 0.00 A ATOM 912 C GLY A 77 -8.456 3.452 5.658 1.00 0.00 A ATOM 913 CA GLY A 77 -8.105 3.192 7.106 1.00 0.00 A ATOM 914 HN GLY A 77 -7.311 5.087 7.599 1.00 0.00 A ATOM 915 HA2 GLY A 77 -7.716 2.185 7.199 1.00 0.00 A ATOM 916 HA1 GLY A 77 -8.997 3.292 7.709 1.00 0.00 A ATOM 917 N GLY A 77 -7.107 4.125 7.577 1.00 0.00 A ATOM 918 O GLY A 77 -7.578 3.791 4.864 1.00 0.00 A ATOM 919 C ASP A 78 -10.306 5.050 3.681 1.00 0.00 A ATOM 920 CA ASP A 78 -10.163 3.551 3.934 1.00 0.00 A ATOM 921 CB ASP A 78 -11.475 2.821 3.625 1.00 0.00 A ATOM 922 CG ASP A 78 -11.887 2.938 2.172 1.00 0.00 A ATOM 923 HN ASP A 78 -10.385 3.032 5.977 1.00 0.00 A ATOM 924 HA ASP A 78 -9.393 3.171 3.279 1.00 0.00 A ATOM 925 HB2 ASP A 78 -11.359 1.775 3.861 1.00 0.00 A ATOM 926 HB1 ASP A 78 -12.261 3.235 4.241 1.00 0.00 A ATOM 927 N ASP A 78 -9.728 3.303 5.306 1.00 0.00 A ATOM 928 O ASP A 78 -10.855 5.770 4.515 1.00 0.00 A ATOM 929 OD1 ASP A 78 -12.394 4.010 1.781 1.00 0.00 A ATOM 930 OD2 ASP A 78 -11.707 1.957 1.421 1.00 0.00 A ATOM 931 C ALA A 79 -10.650 7.142 0.879 1.00 0.00 A ATOM 932 CA ALA A 79 -9.913 6.926 2.194 1.00 0.00 A ATOM 933 CB ALA A 79 -8.517 7.512 2.096 1.00 0.00 A ATOM 934 HN ALA A 79 -9.418 4.884 1.903 1.00 0.00 A ATOM 935 HA ALA A 79 -10.439 7.437 2.986 1.00 0.00 A ATOM 936 HB1 ALA A 79 -8.587 8.575 1.913 1.00 0.00 A ATOM 937 HB2 ALA A 79 -7.987 7.338 3.020 1.00 0.00 A ATOM 938 HB3 ALA A 79 -7.988 7.041 1.282 1.00 0.00 A ATOM 939 N ALA A 79 -9.836 5.510 2.534 1.00 0.00 A ATOM 940 O ALA A 79 -10.713 8.261 0.362 1.00 0.00 A ATOM 941 C THR A 80 -13.156 6.770 -1.052 1.00 0.00 A ATOM 942 CA THR A 80 -11.767 6.129 -1.000 1.00 0.00 A ATOM 943 CB THR A 80 -11.795 4.724 -1.639 1.00 0.00 A ATOM 944 CG2 THR A 80 -13.056 3.958 -1.264 1.00 0.00 A ATOM 945 HN THR A 80 -11.320 5.254 0.877 1.00 0.00 A ATOM 946 HA THR A 80 -11.096 6.740 -1.587 1.00 0.00 A ATOM 947 HB THR A 80 -10.938 4.173 -1.280 1.00 0.00 A ATOM 948 HG1 THR A 80 -12.588 4.837 -3.449 1.00 0.00 A ATOM 949 HG21 THR A 80 -13.074 3.016 -1.792 1.00 0.00 A ATOM 950 HG22 THR A 80 -13.925 4.540 -1.536 1.00 0.00 A ATOM 951 HG23 THR A 80 -13.063 3.775 -0.199 1.00 0.00 A ATOM 952 N THR A 80 -11.235 6.085 0.348 1.00 0.00 A ATOM 953 O THR A 80 -13.745 6.878 -2.124 1.00 0.00 A ATOM 954 OG1 THR A 80 -11.704 4.833 -3.066 1.00 0.00 A ATOM 955 C GLU A 81 -14.984 9.024 -0.929 1.00 0.00 A ATOM 956 CA GLU A 81 -14.942 7.932 0.150 1.00 0.00 A ATOM 957 CB GLU A 81 -15.125 8.565 1.533 1.00 0.00 A ATOM 958 CD GLU A 81 -17.635 8.759 1.847 1.00 0.00 A ATOM 959 CG GLU A 81 -16.328 9.490 1.618 1.00 0.00 A ATOM 960 HN GLU A 81 -13.182 7.033 0.934 1.00 0.00 A ATOM 961 HA GLU A 81 -15.741 7.225 -0.030 1.00 0.00 A ATOM 962 HB2 GLU A 81 -15.248 7.778 2.262 1.00 0.00 A ATOM 963 HB1 GLU A 81 -14.242 9.134 1.779 1.00 0.00 A ATOM 964 HG2 GLU A 81 -16.174 10.186 2.428 1.00 0.00 A ATOM 965 HG1 GLU A 81 -16.401 10.038 0.689 1.00 0.00 A ATOM 966 N GLU A 81 -13.667 7.209 0.098 1.00 0.00 A ATOM 967 O GLU A 81 -15.786 8.985 -1.859 1.00 0.00 A ATOM 968 OE1 GLU A 81 -17.987 7.880 1.032 1.00 0.00 A ATOM 969 OE2 GLU A 81 -18.324 9.090 2.838 1.00 0.00 A ATOM 970 C ASN A 82 -13.504 10.727 -3.075 1.00 0.00 A ATOM 971 CA ASN A 82 -13.980 11.140 -1.682 1.00 0.00 A ATOM 972 CB ASN A 82 -13.009 12.155 -1.060 1.00 0.00 A ATOM 973 CG ASN A 82 -12.849 13.443 -1.861 1.00 0.00 A ATOM 974 HN ASN A 82 -13.420 9.901 -0.063 1.00 0.00 A ATOM 975 HA ASN A 82 -14.960 11.582 -1.758 1.00 0.00 A ATOM 976 HB2 ASN A 82 -13.370 12.420 -0.075 1.00 0.00 A ATOM 977 HB1 ASN A 82 -12.039 11.689 -0.964 1.00 0.00 A ATOM 978 HD21 ASN A 82 -11.225 12.731 -2.764 1.00 0.00 A ATOM 979 HD22 ASN A 82 -11.689 14.335 -3.205 1.00 0.00 A ATOM 980 N ASN A 82 -14.067 9.979 -0.795 1.00 0.00 A ATOM 981 ND2 ASN A 82 -11.820 13.505 -2.698 1.00 0.00 A ATOM 982 O ASN A 82 -13.682 11.443 -4.061 1.00 0.00 A ATOM 983 OD1 ASN A 82 -13.624 14.385 -1.706 1.00 0.00 A ATOM 984 C PHE A 83 -13.241 8.377 -5.248 1.00 0.00 A ATOM 985 CA PHE A 83 -12.231 9.038 -4.319 1.00 0.00 A ATOM 986 CB PHE A 83 -11.145 8.032 -3.907 1.00 0.00 A ATOM 987 CD1 PHE A 83 -10.633 6.520 -5.856 1.00 0.00 A ATOM 988 CD2 PHE A 83 -9.050 8.211 -5.291 1.00 0.00 A ATOM 989 CE1 PHE A 83 -9.825 6.109 -6.901 1.00 0.00 A ATOM 990 CE2 PHE A 83 -8.239 7.806 -6.335 1.00 0.00 A ATOM 991 CG PHE A 83 -10.258 7.578 -5.040 1.00 0.00 A ATOM 992 CZ PHE A 83 -8.627 6.752 -7.140 1.00 0.00 A ATOM 993 HN PHE A 83 -12.911 8.976 -2.322 1.00 0.00 A ATOM 994 HA PHE A 83 -11.772 9.872 -4.829 1.00 0.00 A ATOM 995 HB2 PHE A 83 -10.514 8.488 -3.156 1.00 0.00 A ATOM 996 HB1 PHE A 83 -11.622 7.159 -3.484 1.00 0.00 A ATOM 997 HD1 PHE A 83 -11.568 6.014 -5.669 1.00 0.00 A ATOM 998 HD2 PHE A 83 -8.742 9.035 -4.664 1.00 0.00 A ATOM 999 HE1 PHE A 83 -10.131 5.286 -7.528 1.00 0.00 A ATOM 1000 HE2 PHE A 83 -7.302 8.310 -6.520 1.00 0.00 A ATOM 1001 HZ PHE A 83 -7.997 6.435 -7.957 1.00 0.00 A ATOM 1002 N PHE A 83 -12.895 9.544 -3.122 1.00 0.00 A ATOM 1003 O PHE A 83 -13.120 8.443 -6.464 1.00 0.00 A ATOM 1004 C GLU A 84 -16.312 7.944 -5.912 1.00 0.00 A ATOM 1005 CA GLU A 84 -15.264 6.992 -5.374 1.00 0.00 A ATOM 1006 CB GLU A 84 -15.965 5.987 -4.462 1.00 0.00 A ATOM 1007 CD GLU A 84 -14.497 4.064 -5.170 1.00 0.00 A ATOM 1008 CG GLU A 84 -15.101 4.827 -4.013 1.00 0.00 A ATOM 1009 HN GLU A 84 -14.241 7.690 -3.658 1.00 0.00 A ATOM 1010 HA GLU A 84 -14.801 6.466 -6.194 1.00 0.00 A ATOM 1011 HB2 GLU A 84 -16.313 6.506 -3.581 1.00 0.00 A ATOM 1012 HB1 GLU A 84 -16.818 5.586 -4.990 1.00 0.00 A ATOM 1013 HG2 GLU A 84 -14.301 5.209 -3.396 1.00 0.00 A ATOM 1014 HG1 GLU A 84 -15.709 4.150 -3.433 1.00 0.00 A ATOM 1015 N GLU A 84 -14.223 7.711 -4.642 1.00 0.00 A ATOM 1016 O GLU A 84 -16.942 7.693 -6.932 1.00 0.00 A ATOM 1017 OE1 GLU A 84 -15.258 3.492 -5.974 1.00 0.00 A ATOM 1018 OE2 GLU A 84 -13.258 4.021 -5.267 1.00 0.00 A ATOM 1019 C ASP A 85 -17.102 10.960 -6.526 1.00 0.00 A ATOM 1020 CA ASP A 85 -17.555 9.995 -5.436 1.00 0.00 A ATOM 1021 CB ASP A 85 -17.883 10.769 -4.160 1.00 0.00 A ATOM 1022 CG ASP A 85 -19.011 11.759 -4.363 1.00 0.00 A ATOM 1023 HN ASP A 85 -15.980 9.122 -4.344 1.00 0.00 A ATOM 1024 HA ASP A 85 -18.440 9.472 -5.767 1.00 0.00 A ATOM 1025 HB2 ASP A 85 -18.174 10.073 -3.388 1.00 0.00 A ATOM 1026 HB1 ASP A 85 -17.005 11.310 -3.841 1.00 0.00 A ATOM 1027 N ASP A 85 -16.527 9.009 -5.148 1.00 0.00 A ATOM 1028 O ASP A 85 -17.766 11.122 -7.546 1.00 0.00 A ATOM 1029 OD1 ASP A 85 -20.172 11.321 -4.517 1.00 0.00 A ATOM 1030 OD2 ASP A 85 -18.740 12.976 -4.368 1.00 0.00 A ATOM 1031 C VAL A 86 -14.546 12.005 -8.259 1.00 0.00 A ATOM 1032 CA VAL A 86 -15.429 12.629 -7.178 1.00 0.00 A ATOM 1033 CB VAL A 86 -14.607 13.680 -6.400 1.00 0.00 A ATOM 1034 CG1 VAL A 86 -14.103 14.777 -7.324 1.00 0.00 A ATOM 1035 CG2 VAL A 86 -15.423 14.274 -5.260 1.00 0.00 A ATOM 1036 HN VAL A 86 -15.473 11.396 -5.461 1.00 0.00 A ATOM 1037 HA VAL A 86 -16.263 13.131 -7.650 1.00 0.00 A ATOM 1038 HB VAL A 86 -13.751 13.184 -5.973 1.00 0.00 A ATOM 1039 HG11 VAL A 86 -13.524 15.489 -6.755 1.00 0.00 A ATOM 1040 HG12 VAL A 86 -13.483 14.343 -8.094 1.00 0.00 A ATOM 1041 HG13 VAL A 86 -14.942 15.280 -7.779 1.00 0.00 A ATOM 1042 HG21 VAL A 86 -16.281 14.789 -5.665 1.00 0.00 A ATOM 1043 HG22 VAL A 86 -15.753 13.484 -4.601 1.00 0.00 A ATOM 1044 HG23 VAL A 86 -14.813 14.971 -4.708 1.00 0.00 A ATOM 1045 N VAL A 86 -15.964 11.608 -6.280 1.00 0.00 A ATOM 1046 O VAL A 86 -14.519 12.466 -9.397 1.00 0.00 A ATOM 1047 C GLY A 87 -11.659 10.796 -9.173 1.00 0.00 A ATOM 1048 CA GLY A 87 -13.018 10.200 -8.833 1.00 0.00 A ATOM 1049 HN GLY A 87 -13.796 10.714 -6.932 1.00 0.00 A ATOM 1050 HA2 GLY A 87 -12.860 9.214 -8.424 1.00 0.00 A ATOM 1051 HA1 GLY A 87 -13.590 10.104 -9.742 1.00 0.00 A ATOM 1052 N GLY A 87 -13.801 10.972 -7.875 1.00 0.00 A ATOM 1053 O GLY A 87 -10.882 10.167 -9.890 1.00 0.00 A ATOM 1054 C HIS A 88 -10.112 12.983 -10.509 1.00 0.00 A ATOM 1055 CA HIS A 88 -10.133 12.709 -9.003 1.00 0.00 A ATOM 1056 CB HIS A 88 -8.869 11.918 -8.613 1.00 0.00 A ATOM 1057 CD2 HIS A 88 -7.516 12.989 -6.679 1.00 0.00 A ATOM 1058 CE1 HIS A 88 -8.056 11.634 -5.058 1.00 0.00 A ATOM 1059 CG HIS A 88 -8.401 12.095 -7.196 1.00 0.00 A ATOM 1060 HN HIS A 88 -11.987 12.395 -8.019 1.00 0.00 A ATOM 1061 HA HIS A 88 -10.137 13.651 -8.476 1.00 0.00 A ATOM 1062 HB2 HIS A 88 -9.057 10.866 -8.762 1.00 0.00 A ATOM 1063 HB1 HIS A 88 -8.059 12.220 -9.264 1.00 0.00 A ATOM 1064 HD1 HIS A 88 -9.352 10.483 -6.204 1.00 0.00 A ATOM 1065 HD2 HIS A 88 -7.058 13.814 -7.201 1.00 0.00 A ATOM 1066 HE1 HIS A 88 -8.112 11.163 -4.087 1.00 0.00 A ATOM 1067 N HIS A 88 -11.361 11.986 -8.644 1.00 0.00 A ATOM 1068 ND1 HIS A 88 -8.740 11.243 -6.151 1.00 0.00 A ATOM 1069 NE2 HIS A 88 -7.313 12.666 -5.352 1.00 0.00 A ATOM 1070 O HIS A 88 -11.157 13.205 -11.126 1.00 0.00 A ATOM 1071 C SER A 89 -7.563 12.168 -12.920 1.00 0.00 A ATOM 1072 CA SER A 89 -8.768 13.020 -12.528 1.00 0.00 A ATOM 1073 CB SER A 89 -8.640 14.462 -13.037 1.00 0.00 A ATOM 1074 HN SER A 89 -8.116 12.982 -10.527 1.00 0.00 A ATOM 1075 HA SER A 89 -9.657 12.577 -12.958 1.00 0.00 A ATOM 1076 HB2 SER A 89 -8.301 14.452 -14.061 1.00 0.00 A ATOM 1077 HB1 SER A 89 -9.608 14.943 -12.986 1.00 0.00 A ATOM 1078 HG SER A 89 -6.871 15.276 -12.741 1.00 0.00 A ATOM 1079 N SER A 89 -8.921 12.994 -11.086 1.00 0.00 A ATOM 1080 O SER A 89 -6.906 11.597 -12.040 1.00 0.00 A ATOM 1081 OG SER A 89 -7.719 15.206 -12.262 1.00 0.00 A ATOM 1082 C THR A 90 -4.912 11.367 -13.970 1.00 0.00 A ATOM 1083 CA THR A 90 -6.227 11.202 -14.739 1.00 0.00 A ATOM 1084 CB THR A 90 -5.977 11.493 -16.231 1.00 0.00 A ATOM 1085 CG2 THR A 90 -5.006 10.489 -16.832 1.00 0.00 A ATOM 1086 HN THR A 90 -7.800 12.617 -14.854 1.00 0.00 A ATOM 1087 HA THR A 90 -6.564 10.177 -14.644 1.00 0.00 A ATOM 1088 HB THR A 90 -5.552 12.481 -16.321 1.00 0.00 A ATOM 1089 HG1 THR A 90 -7.483 12.354 -17.175 1.00 0.00 A ATOM 1090 HG21 THR A 90 -5.409 9.491 -16.728 1.00 0.00 A ATOM 1091 HG22 THR A 90 -4.061 10.549 -16.312 1.00 0.00 A ATOM 1092 HG23 THR A 90 -4.856 10.711 -17.879 1.00 0.00 A ATOM 1093 N THR A 90 -7.282 12.077 -14.220 1.00 0.00 A ATOM 1094 O THR A 90 -4.230 10.386 -13.663 1.00 0.00 A ATOM 1095 OG1 THR A 90 -7.219 11.454 -16.948 1.00 0.00 A ATOM 1096 C ASP A 91 -3.048 12.093 -11.761 1.00 0.00 A ATOM 1097 CA ASP A 91 -3.354 12.987 -12.970 1.00 0.00 A ATOM 1098 CB ASP A 91 -3.458 14.446 -12.520 1.00 0.00 A ATOM 1099 CG ASP A 91 -4.191 15.306 -13.536 1.00 0.00 A ATOM 1100 HN ASP A 91 -5.252 13.328 -13.840 1.00 0.00 A ATOM 1101 HA ASP A 91 -2.554 12.897 -13.688 1.00 0.00 A ATOM 1102 HB2 ASP A 91 -3.994 14.494 -11.582 1.00 0.00 A ATOM 1103 HB1 ASP A 91 -2.463 14.848 -12.386 1.00 0.00 A ATOM 1104 N ASP A 91 -4.603 12.612 -13.633 1.00 0.00 A ATOM 1105 O ASP A 91 -1.931 11.600 -11.593 1.00 0.00 A ATOM 1106 OD1 ASP A 91 -5.442 15.298 -13.524 1.00 0.00 A ATOM 1107 OD2 ASP A 91 -3.530 15.965 -14.363 1.00 0.00 A ATOM 1108 C ALA A 92 -3.802 9.715 -9.746 1.00 0.00 A ATOM 1109 CA ALA A 92 -3.904 11.232 -9.632 1.00 0.00 A ATOM 1110 CB ALA A 92 -5.065 11.609 -8.733 1.00 0.00 A ATOM 1111 HN ALA A 92 -4.960 12.173 -11.204 1.00 0.00 A ATOM 1112 HA ALA A 92 -3.001 11.608 -9.181 1.00 0.00 A ATOM 1113 HB1 ALA A 92 -5.100 12.684 -8.624 1.00 0.00 A ATOM 1114 HB2 ALA A 92 -5.987 11.264 -9.176 1.00 0.00 A ATOM 1115 HB3 ALA A 92 -4.936 11.152 -7.763 1.00 0.00 A ATOM 1116 N ALA A 92 -4.065 11.883 -10.931 1.00 0.00 A ATOM 1117 O ALA A 92 -3.376 9.046 -8.808 1.00 0.00 A ATOM 1118 C ARG A 93 -2.684 7.338 -11.435 1.00 0.00 A ATOM 1119 CA ARG A 93 -4.126 7.739 -11.135 1.00 0.00 A ATOM 1120 CB ARG A 93 -5.006 7.368 -12.340 1.00 0.00 A ATOM 1121 CD ARG A 93 -5.089 7.053 -14.865 1.00 0.00 A ATOM 1122 CG ARG A 93 -4.216 7.271 -13.643 1.00 0.00 A ATOM 1123 CZ ARG A 93 -4.686 6.929 -17.306 1.00 0.00 A ATOM 1124 HN ARG A 93 -4.545 9.766 -11.597 1.00 0.00 A ATOM 1125 HA ARG A 93 -4.473 7.219 -10.254 1.00 0.00 A ATOM 1126 HB2 ARG A 93 -5.471 6.411 -12.151 1.00 0.00 A ATOM 1127 HB1 ARG A 93 -5.772 8.121 -12.460 1.00 0.00 A ATOM 1128 HD2 ARG A 93 -5.732 6.204 -14.695 1.00 0.00 A ATOM 1129 HD1 ARG A 93 -5.688 7.935 -15.033 1.00 0.00 A ATOM 1130 HE ARG A 93 -3.324 6.537 -15.891 1.00 0.00 A ATOM 1131 HG2 ARG A 93 -3.661 8.184 -13.778 1.00 0.00 A ATOM 1132 HG1 ARG A 93 -3.521 6.448 -13.562 1.00 0.00 A ATOM 1133 HH11 ARG A 93 -6.568 7.518 -16.813 1.00 0.00 A ATOM 1134 HH12 ARG A 93 -6.250 7.399 -18.515 1.00 0.00 A ATOM 1135 HH21 ARG A 93 -2.902 6.390 -18.102 1.00 0.00 A ATOM 1136 HH22 ARG A 93 -4.134 6.801 -19.257 1.00 0.00 A ATOM 1137 N ARG A 93 -4.195 9.179 -10.892 1.00 0.00 A ATOM 1138 NE ARG A 93 -4.262 6.808 -16.049 1.00 0.00 A ATOM 1139 NH1 ARG A 93 -5.934 7.316 -17.566 1.00 0.00 A ATOM 1140 NH2 ARG A 93 -3.842 6.681 -18.301 1.00 0.00 A ATOM 1141 O ARG A 93 -2.272 6.195 -11.243 1.00 0.00 A ATOM 1142 C GLU A 94 0.489 8.481 -11.710 1.00 0.00 A ATOM 1143 CA GLU A 94 -0.675 8.076 -12.599 1.00 0.00 A ATOM 1144 CB GLU A 94 -0.673 8.885 -13.904 1.00 0.00 A ATOM 1145 CD GLU A 94 0.035 6.980 -15.408 1.00 0.00 A ATOM 1146 CG GLU A 94 0.322 8.396 -14.944 1.00 0.00 A ATOM 1147 HN GLU A 94 -2.232 9.242 -11.792 1.00 0.00 A ATOM 1148 HA GLU A 94 -0.604 7.027 -12.828 1.00 0.00 A ATOM 1149 HB2 GLU A 94 -1.660 8.837 -14.340 1.00 0.00 A ATOM 1150 HB1 GLU A 94 -0.443 9.915 -13.677 1.00 0.00 A ATOM 1151 HG2 GLU A 94 0.280 9.053 -15.800 1.00 0.00 A ATOM 1152 HG1 GLU A 94 1.311 8.424 -14.516 1.00 0.00 A ATOM 1153 N GLU A 94 -1.933 8.319 -11.916 1.00 0.00 A ATOM 1154 O GLU A 94 1.575 7.904 -11.762 1.00 0.00 A ATOM 1155 OE1 GLU A 94 -1.153 6.641 -15.624 1.00 0.00 A ATOM 1156 OE2 GLU A 94 0.999 6.196 -15.547 1.00 0.00 A ATOM 1157 C MET A 95 1.359 9.267 -8.732 1.00 0.00 A ATOM 1158 CA MET A 95 1.226 10.075 -10.018 1.00 0.00 A ATOM 1159 CB MET A 95 0.825 11.515 -9.693 1.00 0.00 A ATOM 1160 CE MET A 95 1.289 14.618 -10.105 1.00 0.00 A ATOM 1161 CG MET A 95 1.809 12.238 -8.790 1.00 0.00 A ATOM 1162 HN MET A 95 -0.676 9.879 -10.900 1.00 0.00 A ATOM 1163 HA MET A 95 2.174 10.077 -10.535 1.00 0.00 A ATOM 1164 HB2 MET A 95 0.748 12.070 -10.617 1.00 0.00 A ATOM 1165 HB1 MET A 95 -0.141 11.508 -9.210 1.00 0.00 A ATOM 1166 HE1 MET A 95 2.257 14.490 -10.566 1.00 0.00 A ATOM 1167 HE2 MET A 95 0.544 14.098 -10.689 1.00 0.00 A ATOM 1168 HE3 MET A 95 1.046 15.668 -10.060 1.00 0.00 A ATOM 1169 HG2 MET A 95 1.875 11.703 -7.854 1.00 0.00 A ATOM 1170 HG1 MET A 95 2.778 12.244 -9.265 1.00 0.00 A ATOM 1171 N MET A 95 0.227 9.495 -10.897 1.00 0.00 A ATOM 1172 O MET A 95 2.415 9.236 -8.107 1.00 0.00 A ATOM 1173 SD MET A 95 1.323 13.941 -8.448 1.00 0.00 A ATOM 1174 C SER A 96 0.957 6.735 -6.887 1.00 0.00 A ATOM 1175 CA SER A 96 0.134 8.016 -7.031 1.00 0.00 A ATOM 1176 CB SER A 96 -1.341 7.761 -6.730 1.00 0.00 A ATOM 1177 HN SER A 96 -0.481 8.513 -8.989 1.00 0.00 A ATOM 1178 HA SER A 96 0.503 8.737 -6.325 1.00 0.00 A ATOM 1179 HB2 SER A 96 -1.429 7.239 -5.786 1.00 0.00 A ATOM 1180 HB1 SER A 96 -1.855 8.712 -6.658 1.00 0.00 A ATOM 1181 HG SER A 96 -2.696 7.492 -8.118 1.00 0.00 A ATOM 1182 N SER A 96 0.263 8.610 -8.355 1.00 0.00 A ATOM 1183 O SER A 96 1.106 6.187 -5.795 1.00 0.00 A ATOM 1184 OG SER A 96 -1.951 6.993 -7.750 1.00 0.00 A ATOM 1185 C LYS A 97 3.208 4.656 -7.325 1.00 0.00 A ATOM 1186 CA LYS A 97 1.998 4.911 -8.203 1.00 0.00 A ATOM 1187 CB LYS A 97 2.353 4.686 -9.673 1.00 0.00 A ATOM 1188 CD LYS A 97 1.482 4.418 -12.030 1.00 0.00 A ATOM 1189 CE LYS A 97 0.238 4.148 -12.862 1.00 0.00 A ATOM 1190 CG LYS A 97 1.124 4.595 -10.562 1.00 0.00 A ATOM 1191 HN LYS A 97 1.417 6.842 -8.819 1.00 0.00 A ATOM 1192 HA LYS A 97 1.228 4.205 -7.930 1.00 0.00 A ATOM 1193 HB2 LYS A 97 2.963 5.508 -10.015 1.00 0.00 A ATOM 1194 HB1 LYS A 97 2.909 3.765 -9.767 1.00 0.00 A ATOM 1195 HD2 LYS A 97 1.953 5.320 -12.387 1.00 0.00 A ATOM 1196 HD1 LYS A 97 2.164 3.585 -12.131 1.00 0.00 A ATOM 1197 HE2 LYS A 97 -0.245 3.260 -12.482 1.00 0.00 A ATOM 1198 HE1 LYS A 97 -0.433 4.989 -12.764 1.00 0.00 A ATOM 1199 HG2 LYS A 97 0.530 3.751 -10.249 1.00 0.00 A ATOM 1200 HG1 LYS A 97 0.546 5.503 -10.449 1.00 0.00 A ATOM 1201 HZ1 LYS A 97 0.871 4.844 -14.730 1.00 0.00 A ATOM 1202 HZ2 LYS A 97 -0.302 3.623 -14.813 1.00 0.00 A ATOM 1203 HZ3 LYS A 97 1.299 3.235 -14.415 1.00 0.00 A ATOM 1204 N LYS A 97 1.440 6.256 -8.038 1.00 0.00 A ATOM 1205 NZ LYS A 97 0.551 3.945 -14.302 1.00 0.00 A ATOM 1206 O LYS A 97 3.466 3.513 -6.944 1.00 0.00 A ATOM 1207 C THR A 98 4.827 5.959 -4.745 1.00 0.00 A ATOM 1208 CA THR A 98 5.143 5.632 -6.201 1.00 0.00 A ATOM 1209 CB THR A 98 6.236 6.588 -6.701 1.00 0.00 A ATOM 1210 CG2 THR A 98 7.437 5.814 -7.219 1.00 0.00 A ATOM 1211 HN THR A 98 3.712 6.588 -7.421 1.00 0.00 A ATOM 1212 HA THR A 98 5.522 4.622 -6.260 1.00 0.00 A ATOM 1213 HB THR A 98 6.555 7.207 -5.872 1.00 0.00 A ATOM 1214 HG1 THR A 98 6.015 8.332 -7.601 1.00 0.00 A ATOM 1215 HG21 THR A 98 8.184 6.508 -7.575 1.00 0.00 A ATOM 1216 HG22 THR A 98 7.130 5.168 -8.028 1.00 0.00 A ATOM 1217 HG23 THR A 98 7.852 5.219 -6.419 1.00 0.00 A ATOM 1218 N THR A 98 3.955 5.718 -7.040 1.00 0.00 A ATOM 1219 O THR A 98 5.719 5.999 -3.901 1.00 0.00 A ATOM 1220 OG1 THR A 98 5.709 7.431 -7.737 1.00 0.00 A ATOM 1221 C PHE A 99 2.716 5.127 -2.472 1.00 0.00 A ATOM 1222 CA PHE A 99 3.093 6.450 -3.111 1.00 0.00 A ATOM 1223 CB PHE A 99 1.893 7.393 -3.136 1.00 0.00 A ATOM 1224 CD1 PHE A 99 2.372 9.242 -4.759 1.00 0.00 A ATOM 1225 CD2 PHE A 99 2.496 9.699 -2.430 1.00 0.00 A ATOM 1226 CE1 PHE A 99 2.709 10.552 -5.040 1.00 0.00 A ATOM 1227 CE2 PHE A 99 2.827 11.008 -2.702 1.00 0.00 A ATOM 1228 CG PHE A 99 2.264 8.806 -3.452 1.00 0.00 A ATOM 1229 CZ PHE A 99 2.936 11.437 -4.007 1.00 0.00 A ATOM 1230 HN PHE A 99 2.900 6.219 -5.203 1.00 0.00 A ATOM 1231 HA PHE A 99 3.892 6.908 -2.548 1.00 0.00 A ATOM 1232 HB2 PHE A 99 1.190 7.060 -3.886 1.00 0.00 A ATOM 1233 HB1 PHE A 99 1.412 7.386 -2.168 1.00 0.00 A ATOM 1234 HD1 PHE A 99 2.198 8.545 -5.565 1.00 0.00 A ATOM 1235 HD2 PHE A 99 2.421 9.358 -1.409 1.00 0.00 A ATOM 1236 HE1 PHE A 99 2.794 10.881 -6.066 1.00 0.00 A ATOM 1237 HE2 PHE A 99 3.007 11.698 -1.890 1.00 0.00 A ATOM 1238 HZ PHE A 99 3.196 12.464 -4.217 1.00 0.00 A ATOM 1239 N PHE A 99 3.556 6.206 -4.469 1.00 0.00 A ATOM 1240 O PHE A 99 2.600 5.005 -1.253 1.00 0.00 A ATOM 1241 C ILE A 100 3.243 2.037 -2.278 1.00 0.00 A ATOM 1242 CA ILE A 100 2.089 2.814 -2.916 1.00 0.00 A ATOM 1243 CB ILE A 100 1.555 2.006 -4.119 1.00 0.00 A ATOM 1244 CD1 ILE A 100 0.034 2.155 -6.166 1.00 0.00 A ATOM 1245 CG1 ILE A 100 0.470 2.792 -4.863 1.00 0.00 A ATOM 1246 CG2 ILE A 100 1.019 0.656 -3.656 1.00 0.00 A ATOM 1247 HN ILE A 100 2.711 4.291 -4.280 1.00 0.00 A ATOM 1248 HA ILE A 100 1.285 2.945 -2.205 1.00 0.00 A ATOM 1249 HB ILE A 100 2.378 1.824 -4.792 1.00 0.00 A ATOM 1250 HD11 ILE A 100 -0.755 2.746 -6.612 1.00 0.00 A ATOM 1251 HD12 ILE A 100 0.877 2.109 -6.842 1.00 0.00 A ATOM 1252 HD13 ILE A 100 -0.329 1.156 -5.973 1.00 0.00 A ATOM 1253 HG12 ILE A 100 -0.401 2.878 -4.231 1.00 0.00 A ATOM 1254 HG11 ILE A 100 0.845 3.780 -5.087 1.00 0.00 A ATOM 1255 HG21 ILE A 100 0.238 0.809 -2.925 1.00 0.00 A ATOM 1256 HG22 ILE A 100 0.621 0.118 -4.501 1.00 0.00 A ATOM 1257 HG23 ILE A 100 1.822 0.085 -3.212 1.00 0.00 A ATOM 1258 N ILE A 100 2.532 4.132 -3.332 1.00 0.00 A ATOM 1259 O ILE A 100 4.138 1.569 -2.983 1.00 0.00 A ATOM 1260 C ILE A 101 4.075 -0.314 -0.257 1.00 0.00 A ATOM 1261 CA ILE A 101 4.308 1.191 -0.272 1.00 0.00 A ATOM 1262 CB ILE A 101 4.523 1.694 1.171 1.00 0.00 A ATOM 1263 CD1 ILE A 101 3.334 2.246 3.349 1.00 0.00 A ATOM 1264 CG1 ILE A 101 3.195 1.771 1.920 1.00 0.00 A ATOM 1265 CG2 ILE A 101 5.223 3.045 1.159 1.00 0.00 A ATOM 1266 HN ILE A 101 2.478 2.257 -0.441 1.00 0.00 A ATOM 1267 HA ILE A 101 5.216 1.384 -0.825 1.00 0.00 A ATOM 1268 HB ILE A 101 5.171 0.989 1.678 1.00 0.00 A ATOM 1269 HD11 ILE A 101 2.355 2.334 3.795 1.00 0.00 A ATOM 1270 HD12 ILE A 101 3.921 1.534 3.907 1.00 0.00 A ATOM 1271 HD13 ILE A 101 3.825 3.209 3.362 1.00 0.00 A ATOM 1272 HG12 ILE A 101 2.536 2.459 1.408 1.00 0.00 A ATOM 1273 HG11 ILE A 101 2.743 0.788 1.935 1.00 0.00 A ATOM 1274 HG21 ILE A 101 5.356 3.392 2.177 1.00 0.00 A ATOM 1275 HG22 ILE A 101 6.189 2.943 0.685 1.00 0.00 A ATOM 1276 HG23 ILE A 101 4.624 3.757 0.610 1.00 0.00 A ATOM 1277 N ILE A 101 3.228 1.894 -0.959 1.00 0.00 A ATOM 1278 O ILE A 101 5.027 -1.090 -0.197 1.00 0.00 A ATOM 1279 C GLY A 102 1.040 -2.430 -0.328 1.00 0.00 A ATOM 1280 CA GLY A 102 2.523 -2.143 -0.375 1.00 0.00 A ATOM 1281 HN GLY A 102 2.086 -0.072 -0.321 1.00 0.00 A ATOM 1282 HA2 GLY A 102 2.926 -2.546 -1.295 1.00 0.00 A ATOM 1283 HA1 GLY A 102 3.001 -2.633 0.461 1.00 0.00 A ATOM 1284 N GLY A 102 2.817 -0.727 -0.320 1.00 0.00 A ATOM 1285 O GLY A 102 0.222 -1.540 -0.571 1.00 0.00 A ATOM 1286 C GLU A 103 -1.107 -4.176 1.541 1.00 0.00 A ATOM 1287 CA GLU A 103 -0.701 -4.071 0.080 1.00 0.00 A ATOM 1288 CB GLU A 103 -0.929 -5.433 -0.572 1.00 0.00 A ATOM 1289 CD GLU A 103 -1.848 -5.102 -2.904 1.00 0.00 A ATOM 1290 CG GLU A 103 -0.660 -5.500 -2.062 1.00 0.00 A ATOM 1291 HN GLU A 103 1.396 -4.327 0.179 1.00 0.00 A ATOM 1292 HA GLU A 103 -1.309 -3.327 -0.414 1.00 0.00 A ATOM 1293 HB2 GLU A 103 -0.285 -6.144 -0.089 1.00 0.00 A ATOM 1294 HB1 GLU A 103 -1.959 -5.723 -0.402 1.00 0.00 A ATOM 1295 HG2 GLU A 103 0.162 -4.842 -2.297 1.00 0.00 A ATOM 1296 HG1 GLU A 103 -0.388 -6.513 -2.314 1.00 0.00 A ATOM 1297 N GLU A 103 0.693 -3.667 -0.018 1.00 0.00 A ATOM 1298 O GLU A 103 -0.310 -3.903 2.439 1.00 0.00 A ATOM 1299 OE1 GLU A 103 -2.974 -5.536 -2.591 1.00 0.00 A ATOM 1300 OE2 GLU A 103 -1.646 -4.384 -3.901 1.00 0.00 A ATOM 1301 C LEU A 104 -2.616 -6.309 3.494 1.00 0.00 A ATOM 1302 CA LEU A 104 -2.811 -4.839 3.118 1.00 0.00 A ATOM 1303 CB LEU A 104 -4.280 -4.422 3.221 1.00 0.00 A ATOM 1304 CD1 LEU A 104 -4.176 -3.906 5.682 1.00 0.00 A ATOM 1305 CD2 LEU A 104 -6.382 -4.083 4.539 1.00 0.00 A ATOM 1306 CG LEU A 104 -4.956 -4.611 4.585 1.00 0.00 A ATOM 1307 HN LEU A 104 -2.934 -4.764 1.018 1.00 0.00 A ATOM 1308 HA LEU A 104 -2.223 -4.229 3.789 1.00 0.00 A ATOM 1309 HB2 LEU A 104 -4.346 -3.375 2.958 1.00 0.00 A ATOM 1310 HB1 LEU A 104 -4.830 -4.988 2.487 1.00 0.00 A ATOM 1311 HD11 LEU A 104 -3.192 -4.342 5.759 1.00 0.00 A ATOM 1312 HD12 LEU A 104 -4.088 -2.856 5.447 1.00 0.00 A ATOM 1313 HD13 LEU A 104 -4.693 -4.022 6.622 1.00 0.00 A ATOM 1314 HD21 LEU A 104 -6.833 -4.176 5.516 1.00 0.00 A ATOM 1315 HD22 LEU A 104 -6.375 -3.044 4.243 1.00 0.00 A ATOM 1316 HD23 LEU A 104 -6.955 -4.656 3.823 1.00 0.00 A ATOM 1317 HG LEU A 104 -4.994 -5.664 4.822 1.00 0.00 A ATOM 1318 N LEU A 104 -2.332 -4.604 1.773 1.00 0.00 A ATOM 1319 O LEU A 104 -2.666 -7.188 2.629 1.00 0.00 A ATOM 1320 C HIS A 105 -3.273 -8.853 4.911 1.00 0.00 A ATOM 1321 CA HIS A 105 -2.122 -7.905 5.302 1.00 0.00 A ATOM 1322 CB HIS A 105 -1.991 -7.794 6.833 1.00 0.00 A ATOM 1323 CD2 HIS A 105 -0.023 -9.343 7.556 1.00 0.00 A ATOM 1324 CE1 HIS A 105 -1.146 -10.710 8.843 1.00 0.00 A ATOM 1325 CG HIS A 105 -1.321 -8.951 7.529 1.00 0.00 A ATOM 1326 HN HIS A 105 -2.325 -5.795 5.398 1.00 0.00 A ATOM 1327 HA HIS A 105 -1.198 -8.277 4.889 1.00 0.00 A ATOM 1328 HB2 HIS A 105 -1.423 -6.905 7.066 1.00 0.00 A ATOM 1329 HB1 HIS A 105 -2.981 -7.689 7.254 1.00 0.00 A ATOM 1330 HD1 HIS A 105 -2.966 -9.798 8.565 1.00 0.00 A ATOM 1331 HD2 HIS A 105 0.796 -8.881 7.025 1.00 0.00 A ATOM 1332 HE1 HIS A 105 -1.399 -11.526 9.506 1.00 0.00 A ATOM 1333 HE2 HIS A 105 0.894 -10.746 8.818 1.00 0.00 A ATOM 1334 N HIS A 105 -2.358 -6.557 4.774 1.00 0.00 A ATOM 1335 ND1 HIS A 105 -1.996 -9.831 8.346 1.00 0.00 A ATOM 1336 NE2 HIS A 105 0.061 -10.437 8.386 1.00 0.00 A ATOM 1337 O HIS A 105 -4.366 -8.397 4.575 1.00 0.00 A ATOM 1338 C PRO A 106 -5.313 -11.078 5.599 1.00 0.00 A ATOM 1339 CA PRO A 106 -4.070 -11.222 4.704 1.00 0.00 A ATOM 1340 CB PRO A 106 -3.333 -12.506 5.069 1.00 0.00 A ATOM 1341 CD PRO A 106 -1.682 -10.797 4.989 1.00 0.00 A ATOM 1342 CG PRO A 106 -1.924 -12.249 4.691 1.00 0.00 A ATOM 1343 HA PRO A 106 -4.383 -11.261 3.668 1.00 0.00 A ATOM 1344 HB2 PRO A 106 -3.432 -12.691 6.129 1.00 0.00 A ATOM 1345 HB1 PRO A 106 -3.748 -13.334 4.511 1.00 0.00 A ATOM 1346 HD2 PRO A 106 -1.273 -10.680 5.983 1.00 0.00 A ATOM 1347 HD1 PRO A 106 -1.018 -10.370 4.252 1.00 0.00 A ATOM 1348 HG2 PRO A 106 -1.266 -12.869 5.282 1.00 0.00 A ATOM 1349 HG1 PRO A 106 -1.783 -12.445 3.639 1.00 0.00 A ATOM 1350 N PRO A 106 -3.026 -10.185 4.903 1.00 0.00 A ATOM 1351 O PRO A 106 -6.196 -11.931 5.605 1.00 0.00 A ATOM 1352 C ASP A 107 -7.622 -9.257 6.186 1.00 0.00 A ATOM 1353 CA ASP A 107 -6.502 -9.596 7.146 1.00 0.00 A ATOM 1354 CB ASP A 107 -6.178 -8.347 7.981 1.00 0.00 A ATOM 1355 CG ASP A 107 -4.855 -8.431 8.718 1.00 0.00 A ATOM 1356 HN ASP A 107 -4.568 -9.415 6.364 1.00 0.00 A ATOM 1357 HA ASP A 107 -6.795 -10.412 7.786 1.00 0.00 A ATOM 1358 HB2 ASP A 107 -6.139 -7.490 7.324 1.00 0.00 A ATOM 1359 HB1 ASP A 107 -6.964 -8.200 8.707 1.00 0.00 A ATOM 1360 N ASP A 107 -5.347 -9.993 6.359 1.00 0.00 A ATOM 1361 O ASP A 107 -8.800 -9.326 6.517 1.00 0.00 A ATOM 1362 OD1 ASP A 107 -4.465 -9.540 9.136 1.00 0.00 A ATOM 1363 OD2 ASP A 107 -4.186 -7.382 8.865 1.00 0.00 A ATOM 1364 C ASP A 108 -7.817 -9.194 2.642 1.00 0.00 A ATOM 1365 CA ASP A 108 -8.112 -8.444 3.937 1.00 0.00 A ATOM 1366 CB ASP A 108 -7.963 -6.943 3.696 1.00 0.00 A ATOM 1367 CG ASP A 108 -8.523 -6.486 2.361 1.00 0.00 A ATOM 1368 HN ASP A 108 -6.238 -8.789 4.830 1.00 0.00 A ATOM 1369 HA ASP A 108 -9.116 -8.651 4.262 1.00 0.00 A ATOM 1370 HB2 ASP A 108 -8.477 -6.410 4.480 1.00 0.00 A ATOM 1371 HB1 ASP A 108 -6.911 -6.695 3.728 1.00 0.00 A ATOM 1372 N ASP A 108 -7.203 -8.847 4.994 1.00 0.00 A ATOM 1373 O ASP A 108 -8.669 -9.310 1.771 1.00 0.00 A ATOM 1374 OD1 ASP A 108 -9.727 -6.162 2.288 1.00 0.00 A ATOM 1375 OD2 ASP A 108 -7.749 -6.451 1.383 1.00 0.00 A ATOM 1376 C ARG A 109 -6.991 -11.353 0.677 1.00 0.00 A ATOM 1377 CA ARG A 109 -6.126 -10.210 1.235 1.00 0.00 A ATOM 1378 CB ARG A 109 -4.637 -10.600 1.308 1.00 0.00 A ATOM 1379 CD ARG A 109 -4.350 -8.971 -0.560 1.00 0.00 A ATOM 1380 CG ARG A 109 -3.877 -10.293 0.021 1.00 0.00 A ATOM 1381 CZ ARG A 109 -3.617 -8.907 -2.922 1.00 0.00 A ATOM 1382 HN ARG A 109 -6.037 -9.807 3.308 1.00 0.00 A ATOM 1383 HA ARG A 109 -6.218 -9.378 0.556 1.00 0.00 A ATOM 1384 HB2 ARG A 109 -4.169 -10.054 2.116 1.00 0.00 A ATOM 1385 HB1 ARG A 109 -4.560 -11.657 1.506 1.00 0.00 A ATOM 1386 HD2 ARG A 109 -5.355 -9.104 -0.928 1.00 0.00 A ATOM 1387 HD1 ARG A 109 -4.355 -8.237 0.235 1.00 0.00 A ATOM 1388 HE ARG A 109 -2.884 -7.762 -1.452 1.00 0.00 A ATOM 1389 HG2 ARG A 109 -2.816 -10.220 0.239 1.00 0.00 A ATOM 1390 HG1 ARG A 109 -4.052 -11.081 -0.696 1.00 0.00 A ATOM 1391 HH11 ARG A 109 -5.021 -10.324 -2.556 1.00 0.00 A ATOM 1392 HH12 ARG A 109 -4.508 -10.197 -4.210 1.00 0.00 A ATOM 1393 HH21 ARG A 109 -2.278 -7.569 -3.641 1.00 0.00 A ATOM 1394 HH22 ARG A 109 -2.940 -8.662 -4.815 1.00 0.00 A ATOM 1395 N ARG A 109 -6.607 -9.729 2.523 1.00 0.00 A ATOM 1396 NE ARG A 109 -3.521 -8.483 -1.658 1.00 0.00 A ATOM 1397 NH1 ARG A 109 -4.451 -9.888 -3.251 1.00 0.00 A ATOM 1398 NH2 ARG A 109 -2.890 -8.329 -3.867 1.00 0.00 A ATOM 1399 O ARG A 109 -7.359 -11.313 -0.498 1.00 0.00 A ATOM 1400 C PRO A 110 -9.720 -13.053 1.403 1.00 0.00 A ATOM 1401 CA PRO A 110 -8.270 -13.411 1.057 1.00 0.00 A ATOM 1402 CB PRO A 110 -7.829 -14.665 1.829 1.00 0.00 A ATOM 1403 CD PRO A 110 -6.770 -12.706 2.790 1.00 0.00 A ATOM 1404 CG PRO A 110 -6.799 -14.212 2.821 1.00 0.00 A ATOM 1405 HA PRO A 110 -8.198 -13.601 -0.004 1.00 0.00 A ATOM 1406 HB2 PRO A 110 -8.684 -15.100 2.325 1.00 0.00 A ATOM 1407 HB1 PRO A 110 -7.415 -15.382 1.137 1.00 0.00 A ATOM 1408 HD2 PRO A 110 -7.388 -12.300 3.575 1.00 0.00 A ATOM 1409 HD1 PRO A 110 -5.756 -12.345 2.880 1.00 0.00 A ATOM 1410 HG2 PRO A 110 -7.071 -14.555 3.808 1.00 0.00 A ATOM 1411 HG1 PRO A 110 -5.832 -14.606 2.548 1.00 0.00 A ATOM 1412 N PRO A 110 -7.322 -12.391 1.474 1.00 0.00 A ATOM 1413 O PRO A 110 -10.641 -13.439 0.678 1.00 0.00 A ATOM 1414 C LYS A 111 -12.026 -13.127 3.487 1.00 0.00 A ATOM 1415 CA LYS A 111 -11.224 -11.910 3.020 1.00 0.00 A ATOM 1416 CB LYS A 111 -12.025 -11.102 1.984 1.00 0.00 A ATOM 1417 CD LYS A 111 -12.586 -8.822 1.073 1.00 0.00 A ATOM 1418 CE LYS A 111 -12.183 -7.353 1.004 1.00 0.00 A ATOM 1419 CG LYS A 111 -11.597 -9.644 1.885 1.00 0.00 A ATOM 1420 HN LYS A 111 -9.099 -11.986 2.990 1.00 0.00 A ATOM 1421 HA LYS A 111 -11.052 -11.281 3.883 1.00 0.00 A ATOM 1422 HB2 LYS A 111 -11.896 -11.558 1.013 1.00 0.00 A ATOM 1423 HB1 LYS A 111 -13.072 -11.131 2.251 1.00 0.00 A ATOM 1424 HD2 LYS A 111 -12.629 -9.220 0.072 1.00 0.00 A ATOM 1425 HD1 LYS A 111 -13.562 -8.895 1.529 1.00 0.00 A ATOM 1426 HE2 LYS A 111 -11.981 -6.998 2.004 1.00 0.00 A ATOM 1427 HE1 LYS A 111 -11.288 -7.269 0.410 1.00 0.00 A ATOM 1428 HG2 LYS A 111 -11.534 -9.230 2.879 1.00 0.00 A ATOM 1429 HG1 LYS A 111 -10.627 -9.595 1.412 1.00 0.00 A ATOM 1430 HZ1 LYS A 111 -14.001 -6.316 1.102 1.00 0.00 A ATOM 1431 HZ2 LYS A 111 -13.672 -6.980 -0.424 1.00 0.00 A ATOM 1432 HZ3 LYS A 111 -12.853 -5.596 0.094 1.00 0.00 A ATOM 1433 N LYS A 111 -9.898 -12.299 2.504 1.00 0.00 A ATOM 1434 NZ LYS A 111 -13.251 -6.505 0.401 1.00 0.00 A ATOM 1435 O LYS A 111 -12.331 -13.263 4.670 1.00 0.00 A ATOM 1436 C LEU A 112 -12.314 -16.454 2.461 1.00 0.00 A ATOM 1437 CA LEU A 112 -13.118 -15.206 2.847 1.00 0.00 A ATOM 1438 CB LEU A 112 -14.506 -15.181 2.162 1.00 0.00 A ATOM 1439 CD1 LEU A 112 -15.852 -15.474 0.056 1.00 0.00 A ATOM 1440 CD2 LEU A 112 -14.386 -13.481 0.284 1.00 0.00 A ATOM 1441 CG LEU A 112 -14.543 -14.956 0.634 1.00 0.00 A ATOM 1442 HN LEU A 112 -12.027 -13.862 1.640 1.00 0.00 A ATOM 1443 HA LEU A 112 -13.267 -15.225 3.918 1.00 0.00 A ATOM 1444 HB2 LEU A 112 -14.991 -16.126 2.364 1.00 0.00 A ATOM 1445 HB1 LEU A 112 -15.089 -14.398 2.627 1.00 0.00 A ATOM 1446 HD11 LEU A 112 -15.948 -16.531 0.260 1.00 0.00 A ATOM 1447 HD12 LEU A 112 -16.678 -14.945 0.508 1.00 0.00 A ATOM 1448 HD13 LEU A 112 -15.863 -15.312 -1.012 1.00 0.00 A ATOM 1449 HD21 LEU A 112 -13.365 -13.176 0.434 1.00 0.00 A ATOM 1450 HD22 LEU A 112 -14.655 -13.332 -0.752 1.00 0.00 A ATOM 1451 HD23 LEU A 112 -15.039 -12.889 0.912 1.00 0.00 A ATOM 1452 HG LEU A 112 -13.733 -15.504 0.174 1.00 0.00 A ATOM 1453 N LEU A 112 -12.351 -14.007 2.552 1.00 0.00 A ATOM 1454 O LEU A 112 -11.580 -16.993 3.282 1.00 0.00 A ATOM 1455 C ASN A 113 -10.704 -17.606 -0.359 1.00 0.00 A ATOM 1456 CA ASN A 113 -11.655 -18.048 0.738 1.00 0.00 A ATOM 1457 CB ASN A 113 -12.562 -19.158 0.199 1.00 0.00 A ATOM 1458 CG ASN A 113 -13.606 -19.615 1.200 1.00 0.00 A ATOM 1459 HN ASN A 113 -13.056 -16.463 0.607 1.00 0.00 A ATOM 1460 HA ASN A 113 -11.080 -18.429 1.567 1.00 0.00 A ATOM 1461 HB2 ASN A 113 -13.073 -18.800 -0.680 1.00 0.00 A ATOM 1462 HB1 ASN A 113 -11.949 -20.011 -0.070 1.00 0.00 A ATOM 1463 HD21 ASN A 113 -12.377 -21.023 1.895 1.00 0.00 A ATOM 1464 HD22 ASN A 113 -13.940 -20.945 2.642 1.00 0.00 A ATOM 1465 N ASN A 113 -12.430 -16.901 1.214 1.00 0.00 A ATOM 1466 ND2 ASN A 113 -13.274 -20.626 1.993 1.00 0.00 A ATOM 1467 O ASN A 113 -9.954 -18.409 -0.919 1.00 0.00 A ATOM 1468 OD1 ASN A 113 -14.706 -19.064 1.259 1.00 0.00 A ATOM 1469 C LYS A 114 -10.551 -16.098 -3.075 1.00 0.00 A ATOM 1470 CA LYS A 114 -10.010 -15.663 -1.712 1.00 0.00 A ATOM 1471 CB LYS A 114 -8.505 -15.937 -1.592 1.00 0.00 A ATOM 1472 CD LYS A 114 -6.161 -15.246 -2.281 1.00 0.00 A ATOM 1473 CE LYS A 114 -5.559 -16.420 -3.057 1.00 0.00 A ATOM 1474 CG LYS A 114 -7.660 -15.082 -2.527 1.00 0.00 A ATOM 1475 HN LYS A 114 -11.319 -15.738 -0.067 1.00 0.00 A ATOM 1476 HA LYS A 114 -10.174 -14.600 -1.618 1.00 0.00 A ATOM 1477 HB2 LYS A 114 -8.197 -15.734 -0.575 1.00 0.00 A ATOM 1478 HB1 LYS A 114 -8.320 -16.975 -1.815 1.00 0.00 A ATOM 1479 HD2 LYS A 114 -5.664 -14.339 -2.588 1.00 0.00 A ATOM 1480 HD1 LYS A 114 -5.996 -15.402 -1.223 1.00 0.00 A ATOM 1481 HE2 LYS A 114 -5.787 -16.295 -4.105 1.00 0.00 A ATOM 1482 HE1 LYS A 114 -4.486 -16.399 -2.923 1.00 0.00 A ATOM 1483 HG2 LYS A 114 -7.877 -15.364 -3.546 1.00 0.00 A ATOM 1484 HG1 LYS A 114 -7.924 -14.045 -2.380 1.00 0.00 A ATOM 1485 HZ1 LYS A 114 -7.107 -17.755 -2.611 1.00 0.00 A ATOM 1486 HZ2 LYS A 114 -5.726 -17.963 -1.652 1.00 0.00 A ATOM 1487 HZ3 LYS A 114 -5.731 -18.493 -3.262 1.00 0.00 A ATOM 1488 N LYS A 114 -10.756 -16.302 -0.630 1.00 0.00 A ATOM 1489 NZ LYS A 114 -6.069 -17.748 -2.612 1.00 0.00 A ATOM 1490 O LYS A 114 -10.500 -17.271 -3.422 1.00 0.00 A ATOM 1491 C PRO A 115 -10.895 -16.330 -6.042 1.00 0.00 A ATOM 1492 CA PRO A 115 -11.720 -15.394 -5.158 1.00 0.00 A ATOM 1493 CB PRO A 115 -11.800 -14.003 -5.781 1.00 0.00 A ATOM 1494 CD PRO A 115 -11.148 -13.703 -3.494 1.00 0.00 A ATOM 1495 CG PRO A 115 -11.933 -13.081 -4.620 1.00 0.00 A ATOM 1496 HA PRO A 115 -12.718 -15.796 -5.045 1.00 0.00 A ATOM 1497 HB2 PRO A 115 -10.899 -13.802 -6.339 1.00 0.00 A ATOM 1498 HB1 PRO A 115 -12.657 -13.946 -6.435 1.00 0.00 A ATOM 1499 HD2 PRO A 115 -10.155 -13.282 -3.453 1.00 0.00 A ATOM 1500 HD1 PRO A 115 -11.658 -13.557 -2.552 1.00 0.00 A ATOM 1501 HG2 PRO A 115 -11.524 -12.113 -4.870 1.00 0.00 A ATOM 1502 HG1 PRO A 115 -12.971 -12.990 -4.343 1.00 0.00 A ATOM 1503 N PRO A 115 -11.098 -15.135 -3.846 1.00 0.00 A ATOM 1504 O PRO A 115 -9.823 -15.965 -6.525 1.00 0.00 A ATOM 1505 C PRO A 116 -10.703 -18.351 -8.514 1.00 0.00 A ATOM 1506 CA PRO A 116 -10.696 -18.595 -7.009 1.00 0.00 A ATOM 1507 CB PRO A 116 -11.486 -19.877 -6.678 1.00 0.00 A ATOM 1508 CD PRO A 116 -12.709 -18.025 -5.795 1.00 0.00 A ATOM 1509 CG PRO A 116 -12.468 -19.493 -5.618 1.00 0.00 A ATOM 1510 HA PRO A 116 -9.678 -18.702 -6.667 1.00 0.00 A ATOM 1511 HB2 PRO A 116 -11.989 -20.227 -7.568 1.00 0.00 A ATOM 1512 HB1 PRO A 116 -10.806 -20.638 -6.325 1.00 0.00 A ATOM 1513 HD2 PRO A 116 -13.473 -17.851 -6.536 1.00 0.00 A ATOM 1514 HD1 PRO A 116 -12.976 -17.564 -4.854 1.00 0.00 A ATOM 1515 HG2 PRO A 116 -13.388 -20.043 -5.751 1.00 0.00 A ATOM 1516 HG1 PRO A 116 -12.052 -19.688 -4.643 1.00 0.00 A ATOM 1517 N PRO A 116 -11.404 -17.552 -6.263 1.00 0.00 A ATOM 1518 O PRO A 116 -9.665 -18.431 -9.173 1.00 0.00 A ATOM 1519 C GLU A 117 -12.737 -16.611 -10.812 1.00 0.00 A ATOM 1520 CA GLU A 117 -12.057 -17.927 -10.488 1.00 0.00 A ATOM 1521 CB GLU A 117 -12.883 -19.101 -11.017 1.00 0.00 A ATOM 1522 CD GLU A 117 -13.065 -21.613 -11.264 1.00 0.00 A ATOM 1523 CG GLU A 117 -12.180 -20.443 -10.884 1.00 0.00 A ATOM 1524 HN GLU A 117 -12.642 -17.893 -8.459 1.00 0.00 A ATOM 1525 HA GLU A 117 -11.081 -17.940 -10.951 1.00 0.00 A ATOM 1526 HB2 GLU A 117 -13.813 -19.147 -10.472 1.00 0.00 A ATOM 1527 HB1 GLU A 117 -13.095 -18.934 -12.063 1.00 0.00 A ATOM 1528 HG2 GLU A 117 -11.314 -20.448 -11.527 1.00 0.00 A ATOM 1529 HG1 GLU A 117 -11.864 -20.569 -9.860 1.00 0.00 A ATOM 1530 N GLU A 117 -11.877 -18.054 -9.049 1.00 0.00 A ATOM 1531 O GLU A 117 -13.936 -16.577 -11.098 1.00 0.00 A ATOM 1532 OE1 GLU A 117 -13.288 -21.831 -12.474 1.00 0.00 A ATOM 1533 OE2 GLU A 117 -13.516 -22.337 -10.354 1.00 0.00 A ATOM 1534 C THR A 118 -13.350 -13.735 -9.820 1.00 0.00 A ATOM 1535 CA THR A 118 -12.464 -14.193 -10.990 1.00 0.00 A ATOM 1536 CB THR A 118 -13.242 -14.109 -12.327 1.00 0.00 A ATOM 1537 CG2 THR A 118 -13.445 -12.666 -12.756 1.00 0.00 A ATOM 1538 HN THR A 118 -11.006 -15.655 -10.553 1.00 0.00 A ATOM 1539 HA THR A 118 -11.610 -13.530 -11.056 1.00 0.00 A ATOM 1540 HB THR A 118 -14.212 -14.576 -12.200 1.00 0.00 A ATOM 1541 HG1 THR A 118 -12.618 -15.751 -13.233 1.00 0.00 A ATOM 1542 HG21 THR A 118 -12.484 -12.177 -12.833 1.00 0.00 A ATOM 1543 HG22 THR A 118 -14.048 -12.155 -12.021 1.00 0.00 A ATOM 1544 HG23 THR A 118 -13.939 -12.639 -13.715 1.00 0.00 A ATOM 1545 N THR A 118 -11.959 -15.537 -10.757 1.00 0.00 A ATOM 1546 O THR A 118 -13.783 -14.553 -9.001 1.00 0.00 A ATOM 1547 OG1 THR A 118 -12.517 -14.799 -13.355 1.00 0.00 A ATOM 1548 C LEU A 119 -15.783 -12.481 -8.617 1.00 0.00 A ATOM 1549 CA LEU A 119 -14.384 -11.870 -8.633 1.00 0.00 A ATOM 1550 CB LEU A 119 -14.475 -10.341 -8.747 1.00 0.00 A ATOM 1551 CD1 LEU A 119 -12.737 -9.977 -6.979 1.00 0.00 A ATOM 1552 CD2 LEU A 119 -12.095 -9.753 -9.386 1.00 0.00 A ATOM 1553 CG LEU A 119 -13.208 -9.561 -8.362 1.00 0.00 A ATOM 1554 HN LEU A 119 -13.219 -11.831 -10.402 1.00 0.00 A ATOM 1555 HA LEU A 119 -13.891 -12.122 -7.706 1.00 0.00 A ATOM 1556 HB2 LEU A 119 -14.729 -10.093 -9.766 1.00 0.00 A ATOM 1557 HB1 LEU A 119 -15.276 -10.007 -8.105 1.00 0.00 A ATOM 1558 HD11 LEU A 119 -11.885 -9.377 -6.692 1.00 0.00 A ATOM 1559 HD12 LEU A 119 -13.537 -9.833 -6.269 1.00 0.00 A ATOM 1560 HD13 LEU A 119 -12.452 -11.019 -6.996 1.00 0.00 A ATOM 1561 HD21 LEU A 119 -12.470 -9.528 -10.373 1.00 0.00 A ATOM 1562 HD22 LEU A 119 -11.273 -9.089 -9.155 1.00 0.00 A ATOM 1563 HD23 LEU A 119 -11.751 -10.777 -9.356 1.00 0.00 A ATOM 1564 HG LEU A 119 -13.447 -8.508 -8.323 1.00 0.00 A ATOM 1565 N LEU A 119 -13.588 -12.429 -9.721 1.00 0.00 A ATOM 1566 O LEU A 119 -16.096 -13.314 -7.763 1.00 0.00 A ATOM 1567 C ILE A 120 -18.175 -13.106 -11.132 1.00 0.00 A ATOM 1568 CA ILE A 120 -17.954 -12.629 -9.696 1.00 0.00 A ATOM 1569 CB ILE A 120 -19.071 -11.626 -9.288 1.00 0.00 A ATOM 1570 CD1 ILE A 120 -18.954 -12.146 -6.791 1.00 0.00 A ATOM 1571 CG1 ILE A 120 -18.839 -11.088 -7.870 1.00 0.00 A ATOM 1572 CG2 ILE A 120 -20.442 -12.293 -9.359 1.00 0.00 A ATOM 1573 HN ILE A 120 -16.326 -11.371 -10.189 1.00 0.00 A ATOM 1574 HA ILE A 120 -18.012 -13.486 -9.037 1.00 0.00 A ATOM 1575 HB ILE A 120 -19.062 -10.800 -9.988 1.00 0.00 A ATOM 1576 HD11 ILE A 120 -18.223 -12.921 -6.970 1.00 0.00 A ATOM 1577 HD12 ILE A 120 -18.777 -11.698 -5.825 1.00 0.00 A ATOM 1578 HD13 ILE A 120 -19.946 -12.576 -6.814 1.00 0.00 A ATOM 1579 HG12 ILE A 120 -17.850 -10.661 -7.809 1.00 0.00 A ATOM 1580 HG11 ILE A 120 -19.571 -10.320 -7.662 1.00 0.00 A ATOM 1581 HG21 ILE A 120 -20.626 -12.628 -10.369 1.00 0.00 A ATOM 1582 HG22 ILE A 120 -20.463 -13.139 -8.690 1.00 0.00 A ATOM 1583 HG23 ILE A 120 -21.205 -11.585 -9.070 1.00 0.00 A ATOM 1584 N ILE A 120 -16.618 -12.065 -9.562 1.00 0.00 A ATOM 1585 O ILE A 120 -17.661 -14.154 -11.512 1.00 0.00 A ATOM 1586 C THR A 121 -19.634 -14.118 -13.483 1.00 0.00 A ATOM 1587 CA THR A 121 -19.262 -12.630 -13.313 1.00 0.00 A ATOM 1588 CB THR A 121 -18.141 -12.196 -14.307 1.00 0.00 A ATOM 1589 CG2 THR A 121 -16.918 -13.107 -14.238 1.00 0.00 A ATOM 1590 HN THR A 121 -19.204 -11.446 -11.562 1.00 0.00 A ATOM 1591 HA THR A 121 -20.142 -12.047 -13.548 1.00 0.00 A ATOM 1592 HB THR A 121 -17.828 -11.196 -14.038 1.00 0.00 A ATOM 1593 HG1 THR A 121 -19.583 -12.405 -15.661 1.00 0.00 A ATOM 1594 HG21 THR A 121 -17.209 -14.115 -14.492 1.00 0.00 A ATOM 1595 HG22 THR A 121 -16.514 -13.090 -13.237 1.00 0.00 A ATOM 1596 HG23 THR A 121 -16.169 -12.761 -14.935 1.00 0.00 A ATOM 1597 N THR A 121 -18.900 -12.303 -11.926 1.00 0.00 A ATOM 1598 O THR A 121 -19.342 -14.747 -14.500 1.00 0.00 A ATOM 1599 OG1 THR A 121 -18.635 -12.169 -15.654 1.00 0.00 A ATOM 1600 C THR A 122 -21.988 -16.267 -13.253 1.00 0.00 A ATOM 1601 CA THR A 122 -20.689 -16.066 -12.484 1.00 0.00 A ATOM 1602 CB THR A 122 -20.861 -16.593 -11.048 1.00 0.00 A ATOM 1603 CG2 THR A 122 -19.520 -16.644 -10.328 1.00 0.00 A ATOM 1604 HN THR A 122 -20.525 -14.119 -11.697 1.00 0.00 A ATOM 1605 HA THR A 122 -19.905 -16.633 -12.962 1.00 0.00 A ATOM 1606 HB THR A 122 -21.268 -17.593 -11.092 1.00 0.00 A ATOM 1607 HG1 THR A 122 -22.372 -15.322 -10.955 1.00 0.00 A ATOM 1608 HG21 THR A 122 -18.844 -17.284 -10.873 1.00 0.00 A ATOM 1609 HG22 THR A 122 -19.660 -17.034 -9.333 1.00 0.00 A ATOM 1610 HG23 THR A 122 -19.106 -15.650 -10.269 1.00 0.00 A ATOM 1611 N THR A 122 -20.299 -14.668 -12.474 1.00 0.00 A ATOM 1612 O THR A 122 -22.974 -15.580 -12.988 1.00 0.00 A ATOM 1613 OG1 THR A 122 -21.769 -15.746 -10.329 1.00 0.00 A ATOM 1614 C ILE A 123 -23.936 -16.386 -15.484 1.00 0.00 A ATOM 1615 CA ILE A 123 -23.121 -17.604 -15.006 1.00 0.00 A ATOM 1616 CB ILE A 123 -24.017 -18.657 -14.277 1.00 0.00 A ATOM 1617 CD1 ILE A 123 -26.018 -20.219 -14.608 1.00 0.00 A ATOM 1618 CG1 ILE A 123 -25.102 -19.182 -15.227 1.00 0.00 A ATOM 1619 CG2 ILE A 123 -24.647 -18.108 -12.999 1.00 0.00 A ATOM 1620 HN ILE A 123 -21.107 -17.672 -14.363 1.00 0.00 A ATOM 1621 HA ILE A 123 -22.724 -18.084 -15.889 1.00 0.00 A ATOM 1622 HB ILE A 123 -23.381 -19.484 -13.994 1.00 0.00 A ATOM 1623 HD11 ILE A 123 -26.591 -19.765 -13.814 1.00 0.00 A ATOM 1624 HD12 ILE A 123 -26.689 -20.602 -15.362 1.00 0.00 A ATOM 1625 HD13 ILE A 123 -25.429 -21.031 -14.208 1.00 0.00 A ATOM 1626 HG12 ILE A 123 -25.715 -18.355 -15.550 1.00 0.00 A ATOM 1627 HG11 ILE A 123 -24.628 -19.628 -16.087 1.00 0.00 A ATOM 1628 HG21 ILE A 123 -23.869 -17.812 -12.312 1.00 0.00 A ATOM 1629 HG22 ILE A 123 -25.258 -17.250 -13.242 1.00 0.00 A ATOM 1630 HG23 ILE A 123 -25.261 -18.872 -12.544 1.00 0.00 A ATOM 1631 N ILE A 123 -21.957 -17.213 -14.196 1.00 0.00 A ATOM 1632 O ILE A 123 -25.098 -16.185 -15.123 1.00 0.00 A ATOM 1633 C ASP A 124 -24.767 -14.770 -18.101 1.00 0.00 A ATOM 1634 CA ASP A 124 -23.937 -14.390 -16.880 1.00 0.00 A ATOM 1635 CB ASP A 124 -22.888 -13.342 -17.258 1.00 0.00 A ATOM 1636 CG ASP A 124 -22.498 -12.451 -16.094 1.00 0.00 A ATOM 1637 HN ASP A 124 -22.370 -15.766 -16.544 1.00 0.00 A ATOM 1638 HA ASP A 124 -24.594 -13.976 -16.130 1.00 0.00 A ATOM 1639 HB2 ASP A 124 -22.000 -13.846 -17.608 1.00 0.00 A ATOM 1640 HB1 ASP A 124 -23.281 -12.723 -18.051 1.00 0.00 A ATOM 1641 N ASP A 124 -23.298 -15.570 -16.309 1.00 0.00 A ATOM 1642 O ASP A 124 -24.344 -14.548 -19.236 1.00 0.00 A ATOM 1643 OD1 ASP A 124 -23.384 -11.742 -15.559 1.00 0.00 A ATOM 1644 OD2 ASP A 124 -21.311 -12.452 -15.705 1.00 0.00 A ATOM 1645 C SER A 125 -26.285 -17.010 -19.674 1.00 0.00 A ATOM 1646 CA SER A 125 -26.848 -15.801 -18.913 1.00 0.00 A ATOM 1647 CB SER A 125 -27.158 -14.647 -19.879 1.00 0.00 A ATOM 1648 HN SER A 125 -26.195 -15.511 -16.924 1.00 0.00 A ATOM 1649 HA SER A 125 -27.769 -16.105 -18.436 1.00 0.00 A ATOM 1650 HB2 SER A 125 -26.250 -14.343 -20.379 1.00 0.00 A ATOM 1651 HB1 SER A 125 -27.879 -14.977 -20.612 1.00 0.00 A ATOM 1652 HG SER A 125 -27.026 -12.832 -19.144 1.00 0.00 A ATOM 1653 N SER A 125 -25.936 -15.362 -17.855 1.00 0.00 A ATOM 1654 O SER A 125 -26.724 -18.140 -19.471 1.00 0.00 A ATOM 1655 OG SER A 125 -27.692 -13.529 -19.182 1.00 0.00 A ATOM 1656 C SER A 126 -23.331 -18.165 -21.009 1.00 0.00 A ATOM 1657 CA SER A 126 -24.772 -17.821 -21.384 1.00 0.00 A ATOM 1658 CB SER A 126 -24.857 -17.369 -22.845 1.00 0.00 A ATOM 1659 HN SER A 126 -24.894 -15.879 -20.556 1.00 0.00 A ATOM 1660 HA SER A 126 -25.385 -18.700 -21.251 1.00 0.00 A ATOM 1661 HB2 SER A 126 -24.243 -16.490 -22.982 1.00 0.00 A ATOM 1662 HB1 SER A 126 -24.503 -18.161 -23.489 1.00 0.00 A ATOM 1663 HG SER A 126 -26.776 -17.767 -22.922 1.00 0.00 A ATOM 1664 N SER A 126 -25.298 -16.775 -20.523 1.00 0.00 A ATOM 1665 O SER A 126 -22.907 -17.939 -19.872 1.00 0.00 A ATOM 1666 OG SER A 126 -26.195 -17.052 -23.201 1.00 0.00 A ATOM 1667 C SER A 127 -20.403 -17.828 -21.312 1.00 0.00 A ATOM 1668 CA SER A 127 -21.191 -19.064 -21.750 1.00 0.00 A ATOM 1669 CB SER A 127 -20.604 -19.642 -23.035 1.00 0.00 A ATOM 1670 HN SER A 127 -23.008 -18.963 -22.815 1.00 0.00 A ATOM 1671 HA SER A 127 -21.132 -19.809 -20.970 1.00 0.00 A ATOM 1672 HB2 SER A 127 -20.490 -18.854 -23.767 1.00 0.00 A ATOM 1673 HB1 SER A 127 -19.640 -20.081 -22.823 1.00 0.00 A ATOM 1674 HG SER A 127 -20.940 -21.436 -23.756 1.00 0.00 A ATOM 1675 N SER A 127 -22.593 -18.739 -21.955 1.00 0.00 A ATOM 1676 O SER A 127 -20.709 -16.704 -21.714 1.00 0.00 A ATOM 1677 OG SER A 127 -21.456 -20.645 -23.568 1.00 0.00 A ATOM 1678 C SER A 128 -17.679 -16.352 -20.935 1.00 0.00 A ATOM 1679 CA SER A 128 -18.613 -16.982 -19.901 1.00 0.00 A ATOM 1680 CB SER A 128 -17.811 -17.534 -18.723 1.00 0.00 A ATOM 1681 HN SER A 128 -19.180 -18.978 -20.241 1.00 0.00 A ATOM 1682 HA SER A 128 -19.293 -16.227 -19.537 1.00 0.00 A ATOM 1683 HB2 SER A 128 -17.132 -16.777 -18.362 1.00 0.00 A ATOM 1684 HB1 SER A 128 -18.486 -17.821 -17.933 1.00 0.00 A ATOM 1685 HG SER A 128 -16.719 -18.523 -20.014 1.00 0.00 A ATOM 1686 N SER A 128 -19.401 -18.055 -20.478 1.00 0.00 A ATOM 1687 OT1 SER A 128 -16.518 -16.808 -21.046 1.00 0.00 A ATOM 1688 OT2 SER A 128 -18.106 -15.407 -21.635 1.00 0.00 A ATOM 1689 OG SER A 128 -17.060 -18.670 -19.120 1.00 0.00 A TER ATOM 1690 C1A HEM B 129 -5.126 15.716 -6.114 1.00 0.00 B ATOM 1691 C1B HEM B 129 -3.455 12.031 -4.646 1.00 0.00 B ATOM 1692 C1C HEM B 129 -6.564 11.798 -1.631 1.00 0.00 B ATOM 1693 C1D HEM B 129 -8.141 15.611 -2.982 1.00 0.00 B ATOM 1694 C2A HEM B 129 -4.296 15.823 -7.289 1.00 0.00 B ATOM 1695 C2B HEM B 129 -2.657 10.952 -4.127 1.00 0.00 B ATOM 1696 C2C HEM B 129 -7.543 11.552 -0.604 1.00 0.00 B ATOM 1697 C2D HEM B 129 -8.749 16.877 -3.316 1.00 0.00 B ATOM 1698 C3A HEM B 129 -3.402 14.773 -7.257 1.00 0.00 B ATOM 1699 C3B HEM B 129 -3.378 10.393 -3.103 1.00 0.00 B ATOM 1700 C3C HEM B 129 -8.319 12.691 -0.531 1.00 0.00 B ATOM 1701 C3D HEM B 129 -8.056 17.397 -4.389 1.00 0.00 B ATOM 1702 C4A HEM B 129 -3.762 13.948 -6.126 1.00 0.00 B ATOM 1703 C4B HEM B 129 -4.566 11.187 -2.894 1.00 0.00 B ATOM 1704 C4C HEM B 129 -7.945 13.575 -1.610 1.00 0.00 B ATOM 1705 C4D HEM B 129 -7.006 16.466 -4.715 1.00 0.00 B ATOM 1706 CAA HEM B 129 -4.445 16.896 -8.347 1.00 0.00 B ATOM 1707 CAB HEM B 129 -3.005 9.158 -2.307 1.00 0.00 B ATOM 1708 CAC HEM B 129 -9.409 12.987 0.491 1.00 0.00 B ATOM 1709 CAD HEM B 129 -8.318 18.696 -5.119 1.00 0.00 B ATOM 1710 CBA HEM B 129 -5.269 16.709 -9.628 1.00 0.00 B ATOM 1711 CBB HEM B 129 -3.427 7.925 -2.651 1.00 0.00 B ATOM 1712 CBC HEM B 129 -9.457 12.462 1.740 1.00 0.00 B ATOM 1713 CBD HEM B 129 -8.255 20.088 -4.484 1.00 0.00 B ATOM 1714 CGA HEM B 129 -6.289 15.570 -9.610 1.00 0.00 B ATOM 1715 CGD HEM B 129 -9.599 20.558 -3.938 1.00 0.00 B ATOM 1716 CHA HEM B 129 -6.088 16.654 -5.750 1.00 0.00 B ATOM 1717 CHB HEM B 129 -3.130 12.745 -5.789 1.00 0.00 B ATOM 1718 CHC HEM B 129 -5.524 10.925 -1.928 1.00 0.00 B ATOM 1719 CHD HEM B 129 -8.579 14.777 -1.944 1.00 0.00 B ATOM 1720 CMA HEM B 129 -2.267 14.511 -8.219 1.00 0.00 B ATOM 1721 CMB HEM B 129 -1.296 10.567 -4.634 1.00 0.00 B ATOM 1722 CMC HEM B 129 -7.668 10.284 0.201 1.00 0.00 B ATOM 1723 CMD HEM B 129 -9.923 17.494 -2.599 1.00 0.00 B ATOM 1724 FE HEM B 129 -5.833 13.818 -3.850 1.00 0.00 B ATOM 1725 HAA1 HEM B 129 -3.845 17.796 -8.189 1.00 0.00 B ATOM 1726 HAA2 HEM B 129 -3.596 16.509 -8.903 1.00 0.00 B ATOM 1727 HAB HEM B 129 -2.372 9.252 -1.436 1.00 0.00 B ATOM 1728 HAC HEM B 129 -10.200 13.667 0.222 1.00 0.00 B ATOM 1729 HAD1 HEM B 129 -8.667 18.622 -6.157 1.00 0.00 B ATOM 1730 HAD2 HEM B 129 -9.360 18.631 -4.812 1.00 0.00 B ATOM 1731 HBA1 HEM B 129 -4.564 16.514 -10.444 1.00 0.00 B ATOM 1732 HBA2 HEM B 129 -5.816 17.621 -9.846 1.00 0.00 B ATOM 1733 HBB1 HEM B 129 -4.063 7.793 -3.512 1.00 0.00 B ATOM 1734 HBB2 HEM B 129 -3.119 7.071 -2.065 1.00 0.00 B ATOM 1735 HBC1 HEM B 129 -10.280 12.720 2.391 1.00 0.00 B ATOM 1736 HBC2 HEM B 129 -8.701 11.792 2.114 1.00 0.00 B ATOM 1737 HBD1 HEM B 129 -7.922 20.803 -5.245 1.00 0.00 B ATOM 1738 HBD2 HEM B 129 -7.518 20.078 -3.681 1.00 0.00 B ATOM 1739 HHA HEM B 129 -6.127 17.576 -6.313 1.00 0.00 B ATOM 1740 HHB HEM B 129 -2.356 12.349 -6.439 1.00 0.00 B ATOM 1741 HHC HEM B 129 -5.453 9.999 -1.382 1.00 0.00 B ATOM 1742 HHD HEM B 129 -9.444 15.084 -1.383 1.00 0.00 B ATOM 1743 HMA1 HEM B 129 -2.198 15.287 -8.979 1.00 0.00 B ATOM 1744 HMA2 HEM B 129 -1.330 14.487 -7.663 1.00 0.00 B ATOM 1745 HMA3 HEM B 129 -2.398 13.557 -8.725 1.00 0.00 B ATOM 1746 HMB1 HEM B 129 -0.413 11.003 -4.195 1.00 0.00 B ATOM 1747 HMB2 HEM B 129 -1.210 9.810 -5.413 1.00 0.00 B ATOM 1748 HMB3 HEM B 129 -1.203 9.775 -3.887 1.00 0.00 B ATOM 1749 HMC1 HEM B 129 -7.125 9.474 -0.272 1.00 0.00 B ATOM 1750 HMC2 HEM B 129 -7.259 10.440 1.201 1.00 0.00 B ATOM 1751 HMC3 HEM B 129 -8.713 9.988 0.244 1.00 0.00 B ATOM 1752 HMD1 HEM B 129 -10.295 17.047 -1.682 1.00 0.00 B ATOM 1753 HMD2 HEM B 129 -10.339 18.453 -2.917 1.00 0.00 B ATOM 1754 HMD3 HEM B 129 -9.206 18.055 -1.997 1.00 0.00 B ATOM 1755 NA HEM B 129 -4.810 14.555 -5.488 1.00 0.00 B ATOM 1756 NB HEM B 129 -4.521 12.212 -3.804 1.00 0.00 B ATOM 1757 NC HEM B 129 -6.865 13.000 -2.223 1.00 0.00 B ATOM 1758 ND HEM B 129 -7.102 15.422 -3.849 1.00 0.00 B ATOM 1759 O1A HEM B 129 -7.380 15.815 -9.048 1.00 0.00 B ATOM 1760 O1D HEM B 129 -9.660 20.812 -2.717 1.00 0.00 B ATOM 1761 O2A HEM B 129 -5.980 14.483 -10.150 1.00 0.00 B ATOM 1762 O2D HEM B 129 -10.547 20.655 -4.750 1.00 0.00 B END
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