NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
645822 |
6jxv   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 21 1.698 4.502 8.271 1.00 0.00 A ATOM 2 CA TYR A 21 3.037 5.110 8.666 1.00 0.00 A ATOM 3 CB TYR A 21 3.970 4.017 9.195 1.00 0.00 A ATOM 4 CD1 TYR A 21 5.845 3.423 7.611 1.00 0.00 A ATOM 5 CD2 TYR A 21 6.306 4.971 9.361 1.00 0.00 A ATOM 6 CE1 TYR A 21 7.147 3.525 7.167 1.00 0.00 A ATOM 7 CE2 TYR A 21 7.612 5.082 8.923 1.00 0.00 A ATOM 8 CG TYR A 21 5.400 4.143 8.713 1.00 0.00 A ATOM 9 CZ TYR A 21 8.028 4.356 7.826 1.00 0.00 A ATOM 10 HN TYR A 21 2.335 6.970 9.276 1.00 0.00 A ATOM 11 HA TYR A 21 3.484 5.562 7.791 1.00 0.00 A ATOM 12 HB2 TYR A 21 3.982 4.055 10.273 1.00 0.00 A ATOM 13 HB1 TYR A 21 3.596 3.054 8.879 1.00 0.00 A ATOM 14 HD1 TYR A 21 5.151 2.774 7.096 1.00 0.00 A ATOM 15 HD2 TYR A 21 5.977 5.537 10.220 1.00 0.00 A ATOM 16 HE1 TYR A 21 7.470 2.957 6.307 1.00 0.00 A ATOM 17 HE2 TYR A 21 8.302 5.734 9.438 1.00 0.00 A ATOM 18 HH TYR A 21 9.364 4.305 6.436 1.00 0.00 A ATOM 19 N TYR A 21 2.847 6.164 9.686 1.00 0.00 A ATOM 20 O TYR A 21 0.840 4.265 9.121 1.00 0.00 A ATOM 21 OH TYR A 21 9.330 4.459 7.390 1.00 0.00 A ATOM 22 C ILE A 22 0.533 2.225 6.086 1.00 0.00 A ATOM 23 CA ILE A 22 0.297 3.681 6.464 1.00 0.00 A ATOM 24 CB ILE A 22 -0.209 4.449 5.223 1.00 0.00 A ATOM 25 CD1 ILE A 22 -1.389 6.288 6.557 1.00 0.00 A ATOM 26 CG1 ILE A 22 -0.334 5.948 5.521 1.00 0.00 A ATOM 27 CG2 ILE A 22 -1.540 3.885 4.745 1.00 0.00 A ATOM 28 HN ILE A 22 2.258 4.464 6.354 1.00 0.00 A ATOM 29 HA ILE A 22 -0.457 3.732 7.235 1.00 0.00 A ATOM 30 HB ILE A 22 0.511 4.310 4.431 1.00 0.00 A ATOM 31 HD11 ILE A 22 -1.442 7.360 6.676 1.00 0.00 A ATOM 32 HD12 ILE A 22 -1.125 5.835 7.501 1.00 0.00 A ATOM 33 HD13 ILE A 22 -2.347 5.913 6.232 1.00 0.00 A ATOM 34 HG12 ILE A 22 0.615 6.315 5.884 1.00 0.00 A ATOM 35 HG11 ILE A 22 -0.586 6.466 4.608 1.00 0.00 A ATOM 36 HG21 ILE A 22 -1.864 4.420 3.865 1.00 0.00 A ATOM 37 HG22 ILE A 22 -2.279 3.993 5.526 1.00 0.00 A ATOM 38 HG23 ILE A 22 -1.423 2.838 4.506 1.00 0.00 A ATOM 39 N ILE A 22 1.526 4.260 6.983 1.00 0.00 A ATOM 40 O ILE A 22 1.459 1.920 5.335 1.00 0.00 A ATOM 41 C LYS A 23 -1.158 -0.508 5.251 1.00 0.00 A ATOM 42 CA LYS A 23 -0.160 -0.083 6.325 1.00 0.00 A ATOM 43 CB LYS A 23 -0.371 -0.896 7.602 1.00 0.00 A ATOM 44 CD LYS A 23 -0.872 -3.166 8.534 1.00 0.00 A ATOM 45 CE LYS A 23 -2.262 -3.633 8.127 1.00 0.00 A ATOM 46 CG LYS A 23 -0.189 -2.392 7.420 1.00 0.00 A ATOM 47 HN LYS A 23 -1.023 1.640 7.206 1.00 0.00 A ATOM 48 HA LYS A 23 0.840 -0.253 5.958 1.00 0.00 A ATOM 49 HB2 LYS A 23 0.335 -0.561 8.349 1.00 0.00 A ATOM 50 HB1 LYS A 23 -1.374 -0.720 7.963 1.00 0.00 A ATOM 51 HD2 LYS A 23 -0.270 -4.030 8.773 1.00 0.00 A ATOM 52 HD1 LYS A 23 -0.953 -2.529 9.403 1.00 0.00 A ATOM 53 HE2 LYS A 23 -2.163 -4.384 7.358 1.00 0.00 A ATOM 54 HE1 LYS A 23 -2.744 -4.067 8.990 1.00 0.00 A ATOM 55 HG2 LYS A 23 -0.616 -2.686 6.474 1.00 0.00 A ATOM 56 HG1 LYS A 23 0.868 -2.619 7.428 1.00 0.00 A ATOM 57 HZ1 LYS A 23 -3.097 -1.717 8.275 1.00 0.00 A ATOM 58 HZ2 LYS A 23 -4.095 -2.849 7.497 1.00 0.00 A ATOM 59 HZ3 LYS A 23 -2.754 -2.200 6.688 1.00 0.00 A ATOM 60 N LYS A 23 -0.292 1.334 6.611 1.00 0.00 A ATOM 61 NZ LYS A 23 -3.107 -2.523 7.611 1.00 0.00 A ATOM 62 O LYS A 23 -2.332 -0.765 5.537 1.00 0.00 A ATOM 63 C LEU A 24 -1.588 -2.482 2.774 1.00 0.00 A ATOM 64 CA LEU A 24 -1.529 -0.965 2.892 1.00 0.00 A ATOM 65 CB LEU A 24 -0.989 -0.366 1.590 1.00 0.00 A ATOM 66 CD1 LEU A 24 -0.148 1.622 0.320 1.00 0.00 A ATOM 67 CD2 LEU A 24 -2.274 1.789 1.617 1.00 0.00 A ATOM 68 CG LEU A 24 -0.889 1.162 1.564 1.00 0.00 A ATOM 69 HN LEU A 24 0.263 -0.371 3.854 1.00 0.00 A ATOM 70 HA LEU A 24 -2.522 -0.587 3.072 1.00 0.00 A ATOM 71 HB2 LEU A 24 -0.004 -0.774 1.414 1.00 0.00 A ATOM 72 HB1 LEU A 24 -1.637 -0.674 0.783 1.00 0.00 A ATOM 73 HD11 LEU A 24 -0.084 2.701 0.317 1.00 0.00 A ATOM 74 HD12 LEU A 24 -0.680 1.290 -0.560 1.00 0.00 A ATOM 75 HD13 LEU A 24 0.848 1.204 0.318 1.00 0.00 A ATOM 76 HD21 LEU A 24 -2.839 1.487 0.748 1.00 0.00 A ATOM 77 HD22 LEU A 24 -2.181 2.865 1.630 1.00 0.00 A ATOM 78 HD23 LEU A 24 -2.785 1.460 2.511 1.00 0.00 A ATOM 79 HG LEU A 24 -0.336 1.497 2.429 1.00 0.00 A ATOM 80 N LEU A 24 -0.686 -0.577 4.015 1.00 0.00 A ATOM 81 O LEU A 24 -0.604 -3.170 3.048 1.00 0.00 A ATOM 82 C LYS A 25 -2.855 -4.822 0.745 1.00 0.00 A ATOM 83 CA LYS A 25 -2.918 -4.430 2.214 1.00 0.00 A ATOM 84 CB LYS A 25 -4.252 -4.887 2.810 1.00 0.00 A ATOM 85 CD LYS A 25 -5.430 -5.810 4.827 1.00 0.00 A ATOM 86 CE LYS A 25 -5.203 -7.305 4.648 1.00 0.00 A ATOM 87 CG LYS A 25 -4.243 -5.000 4.326 1.00 0.00 A ATOM 88 HN LYS A 25 -3.492 -2.395 2.160 1.00 0.00 A ATOM 89 HA LYS A 25 -2.114 -4.922 2.739 1.00 0.00 A ATOM 90 HB2 LYS A 25 -5.020 -4.180 2.530 1.00 0.00 A ATOM 91 HB1 LYS A 25 -4.500 -5.855 2.400 1.00 0.00 A ATOM 92 HD2 LYS A 25 -5.579 -5.602 5.875 1.00 0.00 A ATOM 93 HD1 LYS A 25 -6.311 -5.521 4.272 1.00 0.00 A ATOM 94 HE2 LYS A 25 -4.869 -7.488 3.638 1.00 0.00 A ATOM 95 HE1 LYS A 25 -4.439 -7.623 5.341 1.00 0.00 A ATOM 96 HG2 LYS A 25 -3.331 -5.489 4.635 1.00 0.00 A ATOM 97 HG1 LYS A 25 -4.285 -4.008 4.753 1.00 0.00 A ATOM 98 HZ1 LYS A 25 -6.225 -9.114 4.863 1.00 0.00 A ATOM 99 HZ2 LYS A 25 -7.155 -7.880 4.170 1.00 0.00 A ATOM 100 HZ3 LYS A 25 -6.834 -7.865 5.830 1.00 0.00 A ATOM 101 N LYS A 25 -2.741 -2.996 2.371 1.00 0.00 A ATOM 102 NZ LYS A 25 -6.440 -8.093 4.895 1.00 0.00 A ATOM 103 O LYS A 25 -3.768 -4.526 -0.030 1.00 0.00 A ATOM 104 C VAL A 26 -2.121 -7.336 -1.126 1.00 0.00 A ATOM 105 CA VAL A 26 -1.584 -5.921 -0.999 1.00 0.00 A ATOM 106 CB VAL A 26 -0.101 -5.896 -1.435 1.00 0.00 A ATOM 107 CG1 VAL A 26 0.011 -5.937 -2.954 1.00 0.00 A ATOM 108 CG2 VAL A 26 0.612 -4.673 -0.871 1.00 0.00 A ATOM 109 HN VAL A 26 -1.059 -5.646 1.033 1.00 0.00 A ATOM 110 HA VAL A 26 -2.148 -5.266 -1.649 1.00 0.00 A ATOM 111 HB VAL A 26 0.378 -6.780 -1.043 1.00 0.00 A ATOM 112 HG11 VAL A 26 1.052 -5.897 -3.240 1.00 0.00 A ATOM 113 HG12 VAL A 26 -0.510 -5.093 -3.376 1.00 0.00 A ATOM 114 HG13 VAL A 26 -0.428 -6.854 -3.323 1.00 0.00 A ATOM 115 HG21 VAL A 26 0.567 -4.696 0.210 1.00 0.00 A ATOM 116 HG22 VAL A 26 0.130 -3.777 -1.232 1.00 0.00 A ATOM 117 HG23 VAL A 26 1.644 -4.680 -1.189 1.00 0.00 A ATOM 118 N VAL A 26 -1.764 -5.466 0.368 1.00 0.00 A ATOM 119 O VAL A 26 -1.688 -8.235 -0.401 1.00 0.00 A ATOM 120 C ILE A 27 -2.928 -9.640 -3.277 1.00 0.00 A ATOM 121 CA ILE A 27 -3.669 -8.847 -2.208 1.00 0.00 A ATOM 122 CB ILE A 27 -5.159 -8.743 -2.596 1.00 0.00 A ATOM 123 CD1 ILE A 27 -5.856 -8.319 -0.169 1.00 0.00 A ATOM 124 CG1 ILE A 27 -5.914 -7.843 -1.609 1.00 0.00 A ATOM 125 CG2 ILE A 27 -5.791 -10.129 -2.648 1.00 0.00 A ATOM 126 HN ILE A 27 -3.378 -6.782 -2.576 1.00 0.00 A ATOM 127 HA ILE A 27 -3.602 -9.377 -1.269 1.00 0.00 A ATOM 128 HB ILE A 27 -5.218 -8.311 -3.583 1.00 0.00 A ATOM 129 HD11 ILE A 27 -6.454 -7.666 0.450 1.00 0.00 A ATOM 130 HD12 ILE A 27 -4.831 -8.302 0.176 1.00 0.00 A ATOM 131 HD13 ILE A 27 -6.240 -9.325 -0.106 1.00 0.00 A ATOM 132 HG12 ILE A 27 -5.491 -6.850 -1.644 1.00 0.00 A ATOM 133 HG11 ILE A 27 -6.952 -7.797 -1.903 1.00 0.00 A ATOM 134 HG21 ILE A 27 -5.803 -10.555 -1.657 1.00 0.00 A ATOM 135 HG22 ILE A 27 -5.218 -10.764 -3.307 1.00 0.00 A ATOM 136 HG23 ILE A 27 -6.802 -10.048 -3.018 1.00 0.00 A ATOM 137 N ILE A 27 -3.073 -7.534 -2.021 1.00 0.00 A ATOM 138 O ILE A 27 -3.003 -9.324 -4.467 1.00 0.00 A ATOM 139 C GLY A 28 -2.378 -12.466 -4.489 1.00 0.00 A ATOM 140 CA GLY A 28 -1.464 -11.500 -3.759 1.00 0.00 A ATOM 141 HN GLY A 28 -2.147 -10.832 -1.871 1.00 0.00 A ATOM 142 HA2 GLY A 28 -0.961 -10.875 -4.482 1.00 0.00 A ATOM 143 HA1 GLY A 28 -0.729 -12.066 -3.207 1.00 0.00 A ATOM 144 N GLY A 28 -2.198 -10.658 -2.839 1.00 0.00 A ATOM 145 O GLY A 28 -3.464 -12.787 -4.004 1.00 0.00 A ATOM 146 C GLN A 29 -2.972 -15.194 -5.722 1.00 0.00 A ATOM 147 CA GLN A 29 -2.717 -13.875 -6.454 1.00 0.00 A ATOM 148 CB GLN A 29 -2.007 -14.139 -7.785 1.00 0.00 A ATOM 149 CD GLN A 29 -3.918 -13.474 -9.309 1.00 0.00 A ATOM 150 CG GLN A 29 -2.941 -14.565 -8.910 1.00 0.00 A ATOM 151 HN GLN A 29 -1.035 -12.689 -5.951 1.00 0.00 A ATOM 152 HA GLN A 29 -3.668 -13.402 -6.655 1.00 0.00 A ATOM 153 HB2 GLN A 29 -1.499 -13.239 -8.093 1.00 0.00 A ATOM 154 HB1 GLN A 29 -1.276 -14.920 -7.639 1.00 0.00 A ATOM 155 HE21 GLN A 29 -5.249 -14.158 -8.006 1.00 0.00 A ATOM 156 HE22 GLN A 29 -5.734 -12.775 -8.920 1.00 0.00 A ATOM 157 HG2 GLN A 29 -2.349 -14.827 -9.772 1.00 0.00 A ATOM 158 HG1 GLN A 29 -3.503 -15.428 -8.586 1.00 0.00 A ATOM 159 N GLN A 29 -1.926 -12.953 -5.640 1.00 0.00 A ATOM 160 NE2 GLN A 29 -5.082 -13.466 -8.682 1.00 0.00 A ATOM 161 O GLN A 29 -3.924 -15.908 -6.031 1.00 0.00 A ATOM 162 OE1 GLN A 29 -3.629 -12.649 -10.178 1.00 0.00 A ATOM 163 C ASP A 30 -2.869 -16.480 -2.594 1.00 0.00 A ATOM 164 CA ASP A 30 -2.268 -16.744 -3.976 1.00 0.00 A ATOM 165 CB ASP A 30 -0.915 -17.454 -3.842 1.00 0.00 A ATOM 166 CG ASP A 30 0.165 -16.566 -3.260 1.00 0.00 A ATOM 167 HN ASP A 30 -1.388 -14.895 -4.534 1.00 0.00 A ATOM 168 HA ASP A 30 -2.942 -17.386 -4.522 1.00 0.00 A ATOM 169 HB2 ASP A 30 -1.030 -18.313 -3.200 1.00 0.00 A ATOM 170 HB1 ASP A 30 -0.594 -17.785 -4.820 1.00 0.00 A ATOM 171 N ASP A 30 -2.129 -15.507 -4.743 1.00 0.00 A ATOM 172 O ASP A 30 -2.603 -17.214 -1.639 1.00 0.00 A ATOM 173 OD1 ASP A 30 0.517 -15.554 -3.902 1.00 0.00 A ATOM 174 OD2 ASP A 30 0.684 -16.884 -2.170 1.00 0.00 A ATOM 175 C SER A 31 -3.393 -14.603 -0.175 1.00 0.00 A ATOM 176 CA SER A 31 -4.369 -15.044 -1.269 1.00 0.00 A ATOM 177 CB SER A 31 -5.238 -16.201 -0.759 1.00 0.00 A ATOM 178 HN SER A 31 -3.813 -14.870 -3.307 1.00 0.00 A ATOM 179 HA SER A 31 -5.012 -14.209 -1.505 1.00 0.00 A ATOM 180 HB2 SER A 31 -4.607 -16.939 -0.289 1.00 0.00 A ATOM 181 HB1 SER A 31 -5.946 -15.821 -0.035 1.00 0.00 A ATOM 182 HG SER A 31 -6.287 -16.140 -2.422 1.00 0.00 A ATOM 183 N SER A 31 -3.680 -15.424 -2.508 1.00 0.00 A ATOM 184 O SER A 31 -3.682 -14.735 1.016 1.00 0.00 A ATOM 185 OG SER A 31 -5.954 -16.818 -1.819 1.00 0.00 A ATOM 186 C SER A 32 -1.499 -12.144 0.690 1.00 0.00 A ATOM 187 CA SER A 32 -1.243 -13.612 0.369 1.00 0.00 A ATOM 188 CB SER A 32 0.151 -13.795 -0.229 1.00 0.00 A ATOM 189 HN SER A 32 -2.058 -14.016 -1.537 1.00 0.00 A ATOM 190 HA SER A 32 -1.325 -14.195 1.281 1.00 0.00 A ATOM 191 HB2 SER A 32 0.773 -12.956 0.048 1.00 0.00 A ATOM 192 HB1 SER A 32 0.585 -14.708 0.147 1.00 0.00 A ATOM 193 HG SER A 32 0.550 -14.653 -1.953 1.00 0.00 A ATOM 194 N SER A 32 -2.244 -14.086 -0.576 1.00 0.00 A ATOM 195 O SER A 32 -1.604 -11.315 -0.214 1.00 0.00 A ATOM 196 OG SER A 32 0.077 -13.867 -1.644 1.00 0.00 A ATOM 197 C GLU A 33 -0.583 -9.765 2.782 1.00 0.00 A ATOM 198 CA GLU A 33 -1.879 -10.460 2.380 1.00 0.00 A ATOM 199 CB GLU A 33 -2.888 -10.450 3.527 1.00 0.00 A ATOM 200 CD GLU A 33 -4.837 -11.696 4.547 1.00 0.00 A ATOM 201 CG GLU A 33 -4.072 -11.375 3.284 1.00 0.00 A ATOM 202 HN GLU A 33 -1.525 -12.525 2.650 1.00 0.00 A ATOM 203 HA GLU A 33 -2.302 -9.941 1.535 1.00 0.00 A ATOM 204 HB2 GLU A 33 -2.391 -10.760 4.434 1.00 0.00 A ATOM 205 HB1 GLU A 33 -3.262 -9.444 3.652 1.00 0.00 A ATOM 206 HG2 GLU A 33 -4.745 -10.900 2.587 1.00 0.00 A ATOM 207 HG1 GLU A 33 -3.707 -12.298 2.855 1.00 0.00 A ATOM 208 N GLU A 33 -1.619 -11.828 1.966 1.00 0.00 A ATOM 209 O GLU A 33 -0.052 -9.986 3.871 1.00 0.00 A ATOM 210 OE1 GLU A 33 -5.623 -10.836 5.000 1.00 0.00 A ATOM 211 OE2 GLU A 33 -4.673 -12.817 5.081 1.00 0.00 A ATOM 212 C ILE A 34 0.887 -6.883 2.840 1.00 0.00 A ATOM 213 CA ILE A 34 1.167 -8.212 2.149 1.00 0.00 A ATOM 214 CB ILE A 34 1.967 -7.944 0.852 1.00 0.00 A ATOM 215 CD1 ILE A 34 2.349 -10.402 0.238 1.00 0.00 A ATOM 216 CG1 ILE A 34 1.759 -9.071 -0.171 1.00 0.00 A ATOM 217 CG2 ILE A 34 3.447 -7.778 1.171 1.00 0.00 A ATOM 218 HN ILE A 34 -0.556 -8.771 1.048 1.00 0.00 A ATOM 219 HA ILE A 34 1.773 -8.825 2.802 1.00 0.00 A ATOM 220 HB ILE A 34 1.617 -7.015 0.429 1.00 0.00 A ATOM 221 HD11 ILE A 34 2.325 -11.080 -0.601 1.00 0.00 A ATOM 222 HD12 ILE A 34 1.765 -10.814 1.048 1.00 0.00 A ATOM 223 HD13 ILE A 34 3.371 -10.264 0.562 1.00 0.00 A ATOM 224 HG12 ILE A 34 0.701 -9.217 -0.320 1.00 0.00 A ATOM 225 HG11 ILE A 34 2.210 -8.783 -1.110 1.00 0.00 A ATOM 226 HG21 ILE A 34 3.834 -8.703 1.578 1.00 0.00 A ATOM 227 HG22 ILE A 34 3.573 -6.987 1.895 1.00 0.00 A ATOM 228 HG23 ILE A 34 3.985 -7.529 0.268 1.00 0.00 A ATOM 229 N ILE A 34 -0.075 -8.926 1.894 1.00 0.00 A ATOM 230 O ILE A 34 0.040 -6.108 2.391 1.00 0.00 A ATOM 231 C HIS A 35 2.589 -4.462 4.397 1.00 0.00 A ATOM 232 CA HIS A 35 1.426 -5.402 4.689 1.00 0.00 A ATOM 233 CB HIS A 35 1.367 -5.693 6.194 1.00 0.00 A ATOM 234 CD2 HIS A 35 -0.597 -7.367 5.949 1.00 0.00 A ATOM 235 CE1 HIS A 35 -1.348 -7.199 7.983 1.00 0.00 A ATOM 236 CG HIS A 35 0.163 -6.477 6.635 1.00 0.00 A ATOM 237 HN HIS A 35 2.260 -7.288 4.233 1.00 0.00 A ATOM 238 HA HIS A 35 0.504 -4.934 4.377 1.00 0.00 A ATOM 239 HB2 HIS A 35 2.243 -6.256 6.475 1.00 0.00 A ATOM 240 HB1 HIS A 35 1.365 -4.754 6.731 1.00 0.00 A ATOM 241 HD2 HIS A 35 -0.473 -7.662 4.918 1.00 0.00 A ATOM 242 HE1 HIS A 35 -1.943 -7.352 8.869 1.00 0.00 A ATOM 243 HE2 HIS A 35 -2.105 -8.625 6.687 1.00 0.00 A ATOM 244 N HIS A 35 1.592 -6.631 3.930 1.00 0.00 A ATOM 245 ND1 HIS A 35 -0.320 -6.376 7.916 1.00 0.00 A ATOM 246 NE2 HIS A 35 -1.556 -7.822 6.816 1.00 0.00 A ATOM 247 O HIS A 35 3.657 -4.562 5.011 1.00 0.00 A ATOM 248 C PHE A 36 3.308 -1.349 3.910 1.00 0.00 A ATOM 249 CA PHE A 36 3.433 -2.620 3.087 1.00 0.00 A ATOM 250 CB PHE A 36 3.375 -2.287 1.596 1.00 0.00 A ATOM 251 CD1 PHE A 36 5.792 -1.599 1.616 1.00 0.00 A ATOM 252 CD2 PHE A 36 4.957 -2.741 -0.301 1.00 0.00 A ATOM 253 CE1 PHE A 36 7.044 -1.529 1.038 1.00 0.00 A ATOM 254 CE2 PHE A 36 6.209 -2.673 -0.887 1.00 0.00 A ATOM 255 CG PHE A 36 4.735 -2.206 0.955 1.00 0.00 A ATOM 256 CZ PHE A 36 7.252 -2.066 -0.218 1.00 0.00 A ATOM 257 HN PHE A 36 1.520 -3.520 2.998 1.00 0.00 A ATOM 258 HA PHE A 36 4.383 -3.083 3.304 1.00 0.00 A ATOM 259 HB2 PHE A 36 2.810 -3.050 1.085 1.00 0.00 A ATOM 260 HB1 PHE A 36 2.887 -1.333 1.467 1.00 0.00 A ATOM 261 HD1 PHE A 36 5.629 -1.178 2.596 1.00 0.00 A ATOM 262 HD2 PHE A 36 4.142 -3.215 -0.827 1.00 0.00 A ATOM 263 HE1 PHE A 36 7.858 -1.053 1.565 1.00 0.00 A ATOM 264 HE2 PHE A 36 6.370 -3.095 -1.868 1.00 0.00 A ATOM 265 HZ PHE A 36 8.230 -2.014 -0.672 1.00 0.00 A ATOM 266 N PHE A 36 2.391 -3.562 3.451 1.00 0.00 A ATOM 267 O PHE A 36 2.310 -0.631 3.816 1.00 0.00 A ATOM 268 C LYS A 37 4.912 1.276 4.804 1.00 0.00 A ATOM 269 CA LYS A 37 4.335 0.093 5.568 1.00 0.00 A ATOM 270 CB LYS A 37 5.138 -0.173 6.842 1.00 0.00 A ATOM 271 CD LYS A 37 5.088 0.003 9.361 1.00 0.00 A ATOM 272 CE LYS A 37 6.127 -1.088 9.556 1.00 0.00 A ATOM 273 CG LYS A 37 4.272 -0.212 8.094 1.00 0.00 A ATOM 274 HN LYS A 37 5.080 -1.708 4.756 1.00 0.00 A ATOM 275 HA LYS A 37 3.313 0.319 5.836 1.00 0.00 A ATOM 276 HB2 LYS A 37 5.634 -1.129 6.742 1.00 0.00 A ATOM 277 HB1 LYS A 37 5.888 0.598 6.962 1.00 0.00 A ATOM 278 HD2 LYS A 37 5.591 0.956 9.295 1.00 0.00 A ATOM 279 HD1 LYS A 37 4.421 0.006 10.208 1.00 0.00 A ATOM 280 HE2 LYS A 37 5.653 -2.048 9.414 1.00 0.00 A ATOM 281 HE1 LYS A 37 6.908 -0.961 8.823 1.00 0.00 A ATOM 282 HG2 LYS A 37 3.525 0.565 8.028 1.00 0.00 A ATOM 283 HG1 LYS A 37 3.785 -1.176 8.151 1.00 0.00 A ATOM 284 HZ1 LYS A 37 6.978 -0.060 11.163 1.00 0.00 A ATOM 285 HZ2 LYS A 37 7.585 -1.624 10.956 1.00 0.00 A ATOM 286 HZ3 LYS A 37 6.048 -1.397 11.621 1.00 0.00 A ATOM 287 N LYS A 37 4.318 -1.088 4.724 1.00 0.00 A ATOM 288 NZ LYS A 37 6.725 -1.038 10.917 1.00 0.00 A ATOM 289 O LYS A 37 6.130 1.413 4.670 1.00 0.00 A ATOM 290 C VAL A 38 4.298 4.559 4.367 1.00 0.00 A ATOM 291 CA VAL A 38 4.427 3.288 3.534 1.00 0.00 A ATOM 292 CB VAL A 38 3.586 3.426 2.242 1.00 0.00 A ATOM 293 CG1 VAL A 38 3.480 2.088 1.532 1.00 0.00 A ATOM 294 CG2 VAL A 38 2.197 3.976 2.539 1.00 0.00 A ATOM 295 HN VAL A 38 3.069 1.961 4.462 1.00 0.00 A ATOM 296 HA VAL A 38 5.462 3.159 3.253 1.00 0.00 A ATOM 297 HB VAL A 38 4.091 4.118 1.583 1.00 0.00 A ATOM 298 HG11 VAL A 38 3.025 2.229 0.563 1.00 0.00 A ATOM 299 HG12 VAL A 38 2.871 1.417 2.120 1.00 0.00 A ATOM 300 HG13 VAL A 38 4.465 1.666 1.410 1.00 0.00 A ATOM 301 HG21 VAL A 38 2.284 4.902 3.086 1.00 0.00 A ATOM 302 HG22 VAL A 38 1.646 3.258 3.129 1.00 0.00 A ATOM 303 HG23 VAL A 38 1.676 4.156 1.610 1.00 0.00 A ATOM 304 N VAL A 38 4.027 2.121 4.302 1.00 0.00 A ATOM 305 O VAL A 38 3.754 4.537 5.471 1.00 0.00 A ATOM 306 C LYS A 39 4.117 7.990 3.622 1.00 0.00 A ATOM 307 CA LYS A 39 4.734 6.937 4.531 1.00 0.00 A ATOM 308 CB LYS A 39 6.138 7.362 4.973 1.00 0.00 A ATOM 309 CD LYS A 39 7.521 8.881 6.414 1.00 0.00 A ATOM 310 CE LYS A 39 7.629 10.261 7.041 1.00 0.00 A ATOM 311 CG LYS A 39 6.178 8.677 5.735 1.00 0.00 A ATOM 312 HN LYS A 39 5.208 5.625 2.948 1.00 0.00 A ATOM 313 HA LYS A 39 4.109 6.812 5.403 1.00 0.00 A ATOM 314 HB2 LYS A 39 6.549 6.593 5.608 1.00 0.00 A ATOM 315 HB1 LYS A 39 6.760 7.460 4.096 1.00 0.00 A ATOM 316 HD2 LYS A 39 7.640 8.134 7.187 1.00 0.00 A ATOM 317 HD1 LYS A 39 8.304 8.768 5.681 1.00 0.00 A ATOM 318 HE2 LYS A 39 6.691 10.500 7.515 1.00 0.00 A ATOM 319 HE1 LYS A 39 8.412 10.245 7.785 1.00 0.00 A ATOM 320 HG2 LYS A 39 6.007 9.489 5.044 1.00 0.00 A ATOM 321 HG1 LYS A 39 5.401 8.672 6.485 1.00 0.00 A ATOM 322 HZ1 LYS A 39 7.106 11.502 5.436 1.00 0.00 A ATOM 323 HZ2 LYS A 39 8.727 11.000 5.415 1.00 0.00 A ATOM 324 HZ3 LYS A 39 8.220 12.191 6.506 1.00 0.00 A ATOM 325 N LYS A 39 4.796 5.662 3.837 1.00 0.00 A ATOM 326 NZ LYS A 39 7.942 11.311 6.031 1.00 0.00 A ATOM 327 O LYS A 39 4.394 8.014 2.423 1.00 0.00 A ATOM 328 C MET A 40 3.596 11.032 3.113 1.00 0.00 A ATOM 329 CA MET A 40 2.618 9.901 3.417 1.00 0.00 A ATOM 330 CB MET A 40 1.404 10.441 4.181 1.00 0.00 A ATOM 331 CE MET A 40 -1.222 9.123 2.916 1.00 0.00 A ATOM 332 CG MET A 40 0.472 11.288 3.328 1.00 0.00 A ATOM 333 HN MET A 40 3.089 8.776 5.149 1.00 0.00 A ATOM 334 HA MET A 40 2.283 9.471 2.484 1.00 0.00 A ATOM 335 HB2 MET A 40 0.839 9.607 4.570 1.00 0.00 A ATOM 336 HB1 MET A 40 1.752 11.046 5.005 1.00 0.00 A ATOM 337 HE1 MET A 40 -0.539 8.491 3.471 1.00 0.00 A ATOM 338 HE2 MET A 40 -1.793 8.519 2.231 1.00 0.00 A ATOM 339 HE3 MET A 40 -1.889 9.621 3.603 1.00 0.00 A ATOM 340 HG2 MET A 40 -0.307 11.688 3.956 1.00 0.00 A ATOM 341 HG1 MET A 40 1.039 12.101 2.897 1.00 0.00 A ATOM 342 N MET A 40 3.274 8.847 4.187 1.00 0.00 A ATOM 343 O MET A 40 3.434 12.160 3.582 1.00 0.00 A ATOM 344 SD MET A 40 -0.293 10.349 1.991 1.00 0.00 A ATOM 345 C THR A 41 6.414 11.151 0.758 1.00 0.00 A ATOM 346 CA THR A 41 5.651 11.670 1.967 1.00 0.00 A ATOM 347 CB THR A 41 6.658 11.925 3.112 1.00 0.00 A ATOM 348 CG2 THR A 41 7.559 13.111 2.795 1.00 0.00 A ATOM 349 HN THR A 41 4.694 9.786 2.016 1.00 0.00 A ATOM 350 HA THR A 41 5.166 12.602 1.713 1.00 0.00 A ATOM 351 HB THR A 41 7.278 11.047 3.225 1.00 0.00 A ATOM 352 HG1 THR A 41 5.041 12.374 4.159 1.00 0.00 A ATOM 353 HG21 THR A 41 6.961 14.007 2.712 1.00 0.00 A ATOM 354 HG22 THR A 41 8.073 12.934 1.862 1.00 0.00 A ATOM 355 HG23 THR A 41 8.284 13.233 3.586 1.00 0.00 A ATOM 356 N THR A 41 4.626 10.709 2.349 1.00 0.00 A ATOM 357 O THR A 41 6.731 11.899 -0.166 1.00 0.00 A ATOM 358 OG1 THR A 41 5.969 12.166 4.348 1.00 0.00 A ATOM 359 C THR A 42 6.558 8.997 -1.539 1.00 0.00 A ATOM 360 CA THR A 42 7.418 9.207 -0.294 1.00 0.00 A ATOM 361 CB THR A 42 7.955 7.853 0.194 1.00 0.00 A ATOM 362 CG2 THR A 42 9.360 7.596 -0.337 1.00 0.00 A ATOM 363 HN THR A 42 6.384 9.316 1.531 1.00 0.00 A ATOM 364 HA THR A 42 8.260 9.832 -0.547 1.00 0.00 A ATOM 365 HB THR A 42 7.298 7.067 -0.153 1.00 0.00 A ATOM 366 HG1 THR A 42 8.399 8.676 1.935 1.00 0.00 A ATOM 367 HG21 THR A 42 10.031 8.359 0.031 1.00 0.00 A ATOM 368 HG22 THR A 42 9.349 7.620 -1.417 1.00 0.00 A ATOM 369 HG23 THR A 42 9.700 6.627 -0.001 1.00 0.00 A ATOM 370 N THR A 42 6.681 9.856 0.771 1.00 0.00 A ATOM 371 O THR A 42 5.327 9.079 -1.491 1.00 0.00 A ATOM 372 OG1 THR A 42 7.974 7.854 1.626 1.00 0.00 A ATOM 373 C HIS A 43 6.292 7.008 -4.085 1.00 0.00 A ATOM 374 CA HIS A 43 6.573 8.496 -3.922 1.00 0.00 A ATOM 375 CB HIS A 43 7.453 9.000 -5.073 1.00 0.00 A ATOM 376 CD2 HIS A 43 9.808 9.687 -4.259 1.00 0.00 A ATOM 377 CE1 HIS A 43 10.839 7.850 -4.799 1.00 0.00 A ATOM 378 CG HIS A 43 8.925 8.830 -4.831 1.00 0.00 A ATOM 379 HN HIS A 43 8.206 8.696 -2.609 1.00 0.00 A ATOM 380 HA HIS A 43 5.636 9.036 -3.925 1.00 0.00 A ATOM 381 HB2 HIS A 43 7.201 8.459 -5.973 1.00 0.00 A ATOM 382 HB1 HIS A 43 7.260 10.052 -5.227 1.00 0.00 A ATOM 383 HD2 HIS A 43 9.597 10.678 -3.887 1.00 0.00 A ATOM 384 HE1 HIS A 43 11.621 7.116 -4.920 1.00 0.00 A ATOM 385 HE2 HIS A 43 11.789 9.295 -3.656 1.00 0.00 A ATOM 386 N HIS A 43 7.227 8.736 -2.646 1.00 0.00 A ATOM 387 ND1 HIS A 43 9.582 7.673 -5.172 1.00 0.00 A ATOM 388 NE2 HIS A 43 11.025 9.055 -4.241 1.00 0.00 A ATOM 389 O HIS A 43 7.001 6.172 -3.521 1.00 0.00 A ATOM 390 C LEU A 44 5.939 4.578 -5.979 1.00 0.00 A ATOM 391 CA LEU A 44 4.918 5.276 -5.084 1.00 0.00 A ATOM 392 CB LEU A 44 3.506 5.162 -5.663 1.00 0.00 A ATOM 393 CD1 LEU A 44 1.076 5.599 -5.212 1.00 0.00 A ATOM 394 CD2 LEU A 44 2.247 3.739 -4.024 1.00 0.00 A ATOM 395 CG LEU A 44 2.392 5.134 -4.612 1.00 0.00 A ATOM 396 HN LEU A 44 4.753 7.377 -5.314 1.00 0.00 A ATOM 397 HA LEU A 44 4.932 4.791 -4.120 1.00 0.00 A ATOM 398 HB2 LEU A 44 3.337 6.006 -6.316 1.00 0.00 A ATOM 399 HB1 LEU A 44 3.447 4.255 -6.247 1.00 0.00 A ATOM 400 HD11 LEU A 44 1.167 6.629 -5.522 1.00 0.00 A ATOM 401 HD12 LEU A 44 0.293 5.514 -4.470 1.00 0.00 A ATOM 402 HD13 LEU A 44 0.831 4.985 -6.066 1.00 0.00 A ATOM 403 HD21 LEU A 44 3.169 3.454 -3.539 1.00 0.00 A ATOM 404 HD22 LEU A 44 2.025 3.036 -4.814 1.00 0.00 A ATOM 405 HD23 LEU A 44 1.444 3.734 -3.303 1.00 0.00 A ATOM 406 HG LEU A 44 2.647 5.811 -3.809 1.00 0.00 A ATOM 407 N LEU A 44 5.275 6.672 -4.869 1.00 0.00 A ATOM 408 O LEU A 44 5.921 3.356 -6.111 1.00 0.00 A ATOM 409 C LYS A 45 8.762 3.882 -6.602 1.00 0.00 A ATOM 410 CA LYS A 45 7.884 4.817 -7.429 1.00 0.00 A ATOM 411 CB LYS A 45 8.718 5.964 -8.018 1.00 0.00 A ATOM 412 CD LYS A 45 9.791 4.660 -9.890 1.00 0.00 A ATOM 413 CE LYS A 45 10.867 4.877 -10.939 1.00 0.00 A ATOM 414 CG LYS A 45 10.025 5.531 -8.668 1.00 0.00 A ATOM 415 HN LYS A 45 6.770 6.330 -6.461 1.00 0.00 A ATOM 416 HA LYS A 45 7.422 4.257 -8.230 1.00 0.00 A ATOM 417 HB2 LYS A 45 8.127 6.472 -8.764 1.00 0.00 A ATOM 418 HB1 LYS A 45 8.952 6.661 -7.226 1.00 0.00 A ATOM 419 HD2 LYS A 45 9.801 3.624 -9.588 1.00 0.00 A ATOM 420 HD1 LYS A 45 8.830 4.904 -10.318 1.00 0.00 A ATOM 421 HE2 LYS A 45 10.774 5.882 -11.327 1.00 0.00 A ATOM 422 HE1 LYS A 45 11.833 4.763 -10.471 1.00 0.00 A ATOM 423 HG2 LYS A 45 10.576 6.410 -8.966 1.00 0.00 A ATOM 424 HG1 LYS A 45 10.602 4.973 -7.946 1.00 0.00 A ATOM 425 HZ1 LYS A 45 9.776 3.900 -12.433 1.00 0.00 A ATOM 426 HZ2 LYS A 45 11.009 2.955 -11.750 1.00 0.00 A ATOM 427 HZ3 LYS A 45 11.397 4.188 -12.839 1.00 0.00 A ATOM 428 N LYS A 45 6.829 5.360 -6.583 1.00 0.00 A ATOM 429 NZ LYS A 45 10.755 3.912 -12.066 1.00 0.00 A ATOM 430 O LYS A 45 9.050 2.753 -7.009 1.00 0.00 A ATOM 431 C LYS A 46 9.248 2.340 -4.044 1.00 0.00 A ATOM 432 CA LYS A 46 9.978 3.601 -4.502 1.00 0.00 A ATOM 433 CB LYS A 46 10.336 4.479 -3.294 1.00 0.00 A ATOM 434 CD LYS A 46 12.472 3.439 -2.425 1.00 0.00 A ATOM 435 CE LYS A 46 13.310 4.708 -2.466 1.00 0.00 A ATOM 436 CG LYS A 46 11.006 3.735 -2.145 1.00 0.00 A ATOM 437 HN LYS A 46 8.870 5.271 -5.171 1.00 0.00 A ATOM 438 HA LYS A 46 10.883 3.318 -5.018 1.00 0.00 A ATOM 439 HB2 LYS A 46 11.004 5.260 -3.622 1.00 0.00 A ATOM 440 HB1 LYS A 46 9.430 4.932 -2.919 1.00 0.00 A ATOM 441 HD2 LYS A 46 12.855 2.797 -1.648 1.00 0.00 A ATOM 442 HD1 LYS A 46 12.550 2.937 -3.379 1.00 0.00 A ATOM 443 HE2 LYS A 46 14.343 4.433 -2.606 1.00 0.00 A ATOM 444 HE1 LYS A 46 12.984 5.307 -3.303 1.00 0.00 A ATOM 445 HG2 LYS A 46 10.938 4.337 -1.252 1.00 0.00 A ATOM 446 HG1 LYS A 46 10.486 2.801 -1.987 1.00 0.00 A ATOM 447 HZ1 LYS A 46 12.282 5.344 -0.756 1.00 0.00 A ATOM 448 HZ2 LYS A 46 13.260 6.536 -1.453 1.00 0.00 A ATOM 449 HZ3 LYS A 46 13.963 5.274 -0.552 1.00 0.00 A ATOM 450 N LYS A 46 9.148 4.364 -5.424 1.00 0.00 A ATOM 451 NZ LYS A 46 13.193 5.517 -1.219 1.00 0.00 A ATOM 452 O LYS A 46 9.851 1.281 -3.890 1.00 0.00 A ATOM 453 C LEU A 47 7.007 0.273 -4.490 1.00 0.00 A ATOM 454 CA LEU A 47 7.126 1.338 -3.404 1.00 0.00 A ATOM 455 CB LEU A 47 5.727 1.820 -2.992 1.00 0.00 A ATOM 456 CD1 LEU A 47 6.237 1.488 -0.552 1.00 0.00 A ATOM 457 CD2 LEU A 47 6.248 3.791 -1.506 1.00 0.00 A ATOM 458 CG LEU A 47 5.611 2.413 -1.578 1.00 0.00 A ATOM 459 HN LEU A 47 7.514 3.327 -4.015 1.00 0.00 A ATOM 460 HA LEU A 47 7.612 0.900 -2.547 1.00 0.00 A ATOM 461 HB2 LEU A 47 5.410 2.571 -3.700 1.00 0.00 A ATOM 462 HB1 LEU A 47 5.050 0.979 -3.062 1.00 0.00 A ATOM 463 HD11 LEU A 47 7.293 1.392 -0.751 1.00 0.00 A ATOM 464 HD12 LEU A 47 5.769 0.515 -0.606 1.00 0.00 A ATOM 465 HD13 LEU A 47 6.097 1.900 0.435 1.00 0.00 A ATOM 466 HD21 LEU A 47 7.279 3.727 -1.823 1.00 0.00 A ATOM 467 HD22 LEU A 47 6.205 4.153 -0.490 1.00 0.00 A ATOM 468 HD23 LEU A 47 5.712 4.471 -2.153 1.00 0.00 A ATOM 469 HG LEU A 47 4.565 2.520 -1.329 1.00 0.00 A ATOM 470 N LEU A 47 7.942 2.461 -3.850 1.00 0.00 A ATOM 471 O LEU A 47 7.165 -0.920 -4.223 1.00 0.00 A ATOM 472 C LYS A 48 7.844 -1.037 -7.087 1.00 0.00 A ATOM 473 CA LYS A 48 6.588 -0.201 -6.843 1.00 0.00 A ATOM 474 CB LYS A 48 6.233 0.578 -8.112 1.00 0.00 A ATOM 475 CD LYS A 48 4.544 1.975 -9.358 1.00 0.00 A ATOM 476 CE LYS A 48 4.400 1.108 -10.599 1.00 0.00 A ATOM 477 CG LYS A 48 4.820 1.140 -8.113 1.00 0.00 A ATOM 478 HN LYS A 48 6.652 1.681 -5.865 1.00 0.00 A ATOM 479 HA LYS A 48 5.772 -0.868 -6.608 1.00 0.00 A ATOM 480 HB2 LYS A 48 6.923 1.400 -8.218 1.00 0.00 A ATOM 481 HB1 LYS A 48 6.337 -0.082 -8.962 1.00 0.00 A ATOM 482 HD2 LYS A 48 3.626 2.527 -9.213 1.00 0.00 A ATOM 483 HD1 LYS A 48 5.361 2.668 -9.507 1.00 0.00 A ATOM 484 HE2 LYS A 48 5.292 0.512 -10.711 1.00 0.00 A ATOM 485 HE1 LYS A 48 3.546 0.457 -10.473 1.00 0.00 A ATOM 486 HG2 LYS A 48 4.120 0.320 -8.081 1.00 0.00 A ATOM 487 HG1 LYS A 48 4.690 1.761 -7.238 1.00 0.00 A ATOM 488 HZ1 LYS A 48 4.971 2.638 -11.901 1.00 0.00 A ATOM 489 HZ2 LYS A 48 3.289 2.409 -11.798 1.00 0.00 A ATOM 490 HZ3 LYS A 48 4.242 1.316 -12.669 1.00 0.00 A ATOM 491 N LYS A 48 6.747 0.711 -5.714 1.00 0.00 A ATOM 492 NZ LYS A 48 4.209 1.922 -11.827 1.00 0.00 A ATOM 493 O LYS A 48 7.761 -2.256 -7.251 1.00 0.00 A ATOM 494 C GLU A 49 10.625 -2.021 -6.188 1.00 0.00 A ATOM 495 CA GLU A 49 10.259 -1.097 -7.350 1.00 0.00 A ATOM 496 CB GLU A 49 11.402 -0.116 -7.636 1.00 0.00 A ATOM 497 CD GLU A 49 12.890 1.737 -6.798 1.00 0.00 A ATOM 498 CG GLU A 49 11.679 0.874 -6.518 1.00 0.00 A ATOM 499 HN GLU A 49 9.022 0.579 -6.935 1.00 0.00 A ATOM 500 HA GLU A 49 10.108 -1.709 -8.226 1.00 0.00 A ATOM 501 HB2 GLU A 49 12.305 -0.681 -7.811 1.00 0.00 A ATOM 502 HB1 GLU A 49 11.164 0.442 -8.531 1.00 0.00 A ATOM 503 HG2 GLU A 49 10.819 1.517 -6.400 1.00 0.00 A ATOM 504 HG1 GLU A 49 11.847 0.327 -5.603 1.00 0.00 A ATOM 505 N GLU A 49 9.006 -0.390 -7.100 1.00 0.00 A ATOM 506 O GLU A 49 11.116 -3.128 -6.411 1.00 0.00 A ATOM 507 OE1 GLU A 49 13.503 1.577 -7.875 1.00 0.00 A ATOM 508 OE2 GLU A 49 13.242 2.573 -5.942 1.00 0.00 A ATOM 509 C SER A 50 9.840 -3.668 -3.737 1.00 0.00 A ATOM 510 CA SER A 50 10.684 -2.397 -3.785 1.00 0.00 A ATOM 511 CB SER A 50 10.495 -1.580 -2.510 1.00 0.00 A ATOM 512 HN SER A 50 9.957 -0.704 -4.837 1.00 0.00 A ATOM 513 HA SER A 50 11.722 -2.682 -3.863 1.00 0.00 A ATOM 514 HB2 SER A 50 9.459 -1.286 -2.420 1.00 0.00 A ATOM 515 HB1 SER A 50 10.777 -2.176 -1.656 1.00 0.00 A ATOM 516 HG SER A 50 10.820 0.298 -2.986 1.00 0.00 A ATOM 517 N SER A 50 10.363 -1.588 -4.959 1.00 0.00 A ATOM 518 O SER A 50 10.316 -4.728 -3.324 1.00 0.00 A ATOM 519 OG SER A 50 11.302 -0.414 -2.539 1.00 0.00 A ATOM 520 C TYR A 51 8.206 -5.760 -5.184 1.00 0.00 A ATOM 521 CA TYR A 51 7.706 -4.725 -4.183 1.00 0.00 A ATOM 522 CB TYR A 51 6.276 -4.317 -4.525 1.00 0.00 A ATOM 523 CD1 TYR A 51 4.705 -5.557 -2.981 1.00 0.00 A ATOM 524 CD2 TYR A 51 4.863 -6.294 -5.244 1.00 0.00 A ATOM 525 CE1 TYR A 51 3.784 -6.553 -2.717 1.00 0.00 A ATOM 526 CE2 TYR A 51 3.941 -7.293 -4.986 1.00 0.00 A ATOM 527 CG TYR A 51 5.260 -5.409 -4.246 1.00 0.00 A ATOM 528 CZ TYR A 51 3.406 -7.418 -3.724 1.00 0.00 A ATOM 529 HN TYR A 51 8.257 -2.702 -4.490 1.00 0.00 A ATOM 530 HA TYR A 51 7.721 -5.160 -3.194 1.00 0.00 A ATOM 531 HB2 TYR A 51 6.004 -3.449 -3.943 1.00 0.00 A ATOM 532 HB1 TYR A 51 6.223 -4.072 -5.575 1.00 0.00 A ATOM 533 HD1 TYR A 51 5.003 -4.879 -2.196 1.00 0.00 A ATOM 534 HD2 TYR A 51 5.284 -6.197 -6.233 1.00 0.00 A ATOM 535 HE1 TYR A 51 3.363 -6.652 -1.727 1.00 0.00 A ATOM 536 HE2 TYR A 51 3.646 -7.970 -5.774 1.00 0.00 A ATOM 537 HH TYR A 51 2.828 -9.254 -3.790 1.00 0.00 A ATOM 538 N TYR A 51 8.590 -3.571 -4.175 1.00 0.00 A ATOM 539 O TYR A 51 8.096 -6.964 -4.953 1.00 0.00 A ATOM 540 OH TYR A 51 2.490 -8.413 -3.466 1.00 0.00 A ATOM 541 C CYS A 52 10.467 -6.971 -6.757 1.00 0.00 A ATOM 542 CA CYS A 52 9.294 -6.166 -7.319 1.00 0.00 A ATOM 543 CB CYS A 52 9.737 -5.358 -8.544 1.00 0.00 A ATOM 544 HN CYS A 52 8.813 -4.310 -6.424 1.00 0.00 A ATOM 545 HA CYS A 52 8.511 -6.849 -7.608 1.00 0.00 A ATOM 546 HB2 CYS A 52 10.538 -4.695 -8.257 1.00 0.00 A ATOM 547 HB1 CYS A 52 10.094 -6.036 -9.304 1.00 0.00 A ATOM 548 HG CYS A 52 7.942 -3.550 -8.332 1.00 0.00 A ATOM 549 N CYS A 52 8.762 -5.281 -6.293 1.00 0.00 A ATOM 550 O CYS A 52 10.652 -8.144 -7.091 1.00 0.00 A ATOM 551 SG CYS A 52 8.425 -4.347 -9.280 1.00 0.00 A ATOM 552 C GLN A 53 11.914 -8.029 -4.253 1.00 0.00 A ATOM 553 CA GLN A 53 12.385 -6.980 -5.254 1.00 0.00 A ATOM 554 CB GLN A 53 13.252 -5.943 -4.540 1.00 0.00 A ATOM 555 CD GLN A 53 14.174 -3.597 -4.628 1.00 0.00 A ATOM 556 CG GLN A 53 13.699 -4.792 -5.431 1.00 0.00 A ATOM 557 HN GLN A 53 11.036 -5.401 -5.658 1.00 0.00 A ATOM 558 HA GLN A 53 12.966 -7.464 -6.023 1.00 0.00 A ATOM 559 HB2 GLN A 53 12.693 -5.532 -3.714 1.00 0.00 A ATOM 560 HB1 GLN A 53 14.134 -6.435 -4.155 1.00 0.00 A ATOM 561 HE21 GLN A 53 15.444 -3.091 -6.066 1.00 0.00 A ATOM 562 HE22 GLN A 53 15.432 -2.066 -4.674 1.00 0.00 A ATOM 563 HG2 GLN A 53 14.507 -5.130 -6.060 1.00 0.00 A ATOM 564 HG1 GLN A 53 12.865 -4.484 -6.047 1.00 0.00 A ATOM 565 N GLN A 53 11.240 -6.335 -5.882 1.00 0.00 A ATOM 566 NE2 GLN A 53 15.108 -2.844 -5.178 1.00 0.00 A ATOM 567 O GLN A 53 12.551 -9.067 -4.077 1.00 0.00 A ATOM 568 OE1 GLN A 53 13.699 -3.353 -3.520 1.00 0.00 A ATOM 569 C ARG A 54 9.810 -9.978 -3.277 1.00 0.00 A ATOM 570 CA ARG A 54 10.210 -8.658 -2.623 1.00 0.00 A ATOM 571 CB ARG A 54 8.987 -8.015 -1.950 1.00 0.00 A ATOM 572 CD ARG A 54 9.413 -8.204 0.525 1.00 0.00 A ATOM 573 CG ARG A 54 8.565 -8.682 -0.644 1.00 0.00 A ATOM 574 CZ ARG A 54 9.546 -8.507 2.972 1.00 0.00 A ATOM 575 HN ARG A 54 10.325 -6.903 -3.803 1.00 0.00 A ATOM 576 HA ARG A 54 10.964 -8.852 -1.877 1.00 0.00 A ATOM 577 HB2 ARG A 54 9.210 -6.981 -1.743 1.00 0.00 A ATOM 578 HB1 ARG A 54 8.152 -8.062 -2.634 1.00 0.00 A ATOM 579 HD2 ARG A 54 10.406 -8.609 0.417 1.00 0.00 A ATOM 580 HD1 ARG A 54 9.463 -7.125 0.496 1.00 0.00 A ATOM 581 HE ARG A 54 7.958 -8.995 1.842 1.00 0.00 A ATOM 582 HG2 ARG A 54 7.531 -8.442 -0.444 1.00 0.00 A ATOM 583 HG1 ARG A 54 8.676 -9.751 -0.745 1.00 0.00 A ATOM 584 HH11 ARG A 54 11.227 -7.705 2.092 1.00 0.00 A ATOM 585 HH12 ARG A 54 11.307 -7.934 3.878 1.00 0.00 A ATOM 586 HH21 ARG A 54 8.020 -9.305 4.125 1.00 0.00 A ATOM 587 HH22 ARG A 54 9.520 -8.805 5.008 1.00 0.00 A ATOM 588 N ARG A 54 10.783 -7.749 -3.610 1.00 0.00 A ATOM 589 NE ARG A 54 8.873 -8.619 1.826 1.00 0.00 A ATOM 590 NH1 ARG A 54 10.778 -8.012 2.981 1.00 0.00 A ATOM 591 NH2 ARG A 54 8.993 -8.900 4.113 1.00 0.00 A ATOM 592 O ARG A 54 9.889 -11.037 -2.657 1.00 0.00 A ATOM 593 C GLN A 55 10.128 -11.711 -6.043 1.00 0.00 A ATOM 594 CA GLN A 55 8.965 -11.098 -5.263 1.00 0.00 A ATOM 595 CB GLN A 55 7.811 -10.758 -6.215 1.00 0.00 A ATOM 596 CD GLN A 55 6.154 -10.789 -4.293 1.00 0.00 A ATOM 597 CG GLN A 55 6.630 -10.068 -5.540 1.00 0.00 A ATOM 598 HN GLN A 55 9.349 -9.035 -4.980 1.00 0.00 A ATOM 599 HA GLN A 55 8.617 -11.821 -4.538 1.00 0.00 A ATOM 600 HB2 GLN A 55 8.183 -10.105 -6.988 1.00 0.00 A ATOM 601 HB1 GLN A 55 7.456 -11.672 -6.669 1.00 0.00 A ATOM 602 HE21 GLN A 55 4.966 -11.952 -5.377 1.00 0.00 A ATOM 603 HE22 GLN A 55 4.946 -12.239 -3.674 1.00 0.00 A ATOM 604 HG2 GLN A 55 6.926 -9.066 -5.265 1.00 0.00 A ATOM 605 HG1 GLN A 55 5.811 -10.017 -6.244 1.00 0.00 A ATOM 606 N GLN A 55 9.386 -9.907 -4.535 1.00 0.00 A ATOM 607 NE2 GLN A 55 5.266 -11.755 -4.466 1.00 0.00 A ATOM 608 O GLN A 55 10.168 -12.921 -6.271 1.00 0.00 A ATOM 609 OE1 GLN A 55 6.583 -10.483 -3.183 1.00 0.00 A ATOM 610 C GLY A 56 12.051 -11.199 -8.699 1.00 0.00 A ATOM 611 CA GLY A 56 12.222 -11.358 -7.200 1.00 0.00 A ATOM 612 HN GLY A 56 10.988 -9.917 -6.255 1.00 0.00 A ATOM 613 HA2 GLY A 56 13.097 -10.809 -6.889 1.00 0.00 A ATOM 614 HA1 GLY A 56 12.367 -12.404 -6.975 1.00 0.00 A ATOM 615 N GLY A 56 11.072 -10.873 -6.456 1.00 0.00 A ATOM 616 O GLY A 56 12.537 -12.018 -9.482 1.00 0.00 A ATOM 617 C VAL A 57 11.507 -8.437 -10.840 1.00 0.00 A ATOM 618 CA VAL A 57 11.110 -9.871 -10.504 1.00 0.00 A ATOM 619 CB VAL A 57 9.624 -10.091 -10.872 1.00 0.00 A ATOM 620 CG1 VAL A 57 9.278 -11.574 -10.870 1.00 0.00 A ATOM 621 CG2 VAL A 57 8.713 -9.328 -9.920 1.00 0.00 A ATOM 622 HN VAL A 57 11.000 -9.524 -8.423 1.00 0.00 A ATOM 623 HA VAL A 57 11.714 -10.553 -11.087 1.00 0.00 A ATOM 624 HB VAL A 57 9.461 -9.710 -11.869 1.00 0.00 A ATOM 625 HG11 VAL A 57 9.896 -12.090 -11.591 1.00 0.00 A ATOM 626 HG12 VAL A 57 8.238 -11.699 -11.132 1.00 0.00 A ATOM 627 HG13 VAL A 57 9.453 -11.983 -9.885 1.00 0.00 A ATOM 628 HG21 VAL A 57 7.685 -9.473 -10.213 1.00 0.00 A ATOM 629 HG22 VAL A 57 8.954 -8.276 -9.958 1.00 0.00 A ATOM 630 HG23 VAL A 57 8.856 -9.695 -8.915 1.00 0.00 A ATOM 631 N VAL A 57 11.355 -10.145 -9.096 1.00 0.00 A ATOM 632 O VAL A 57 11.586 -7.593 -9.946 1.00 0.00 A ATOM 633 C PRO A 58 10.985 -5.844 -12.454 1.00 0.00 A ATOM 634 CA PRO A 58 12.171 -6.796 -12.546 1.00 0.00 A ATOM 635 CB PRO A 58 12.593 -6.984 -14.006 1.00 0.00 A ATOM 636 CD PRO A 58 11.795 -9.103 -13.244 1.00 0.00 A ATOM 637 CG PRO A 58 11.893 -8.218 -14.455 1.00 0.00 A ATOM 638 HA PRO A 58 12.997 -6.405 -11.970 1.00 0.00 A ATOM 639 HB2 PRO A 58 12.290 -6.119 -14.580 1.00 0.00 A ATOM 640 HB1 PRO A 58 13.663 -7.108 -14.066 1.00 0.00 A ATOM 641 HD2 PRO A 58 10.878 -9.670 -13.267 1.00 0.00 A ATOM 642 HD1 PRO A 58 12.646 -9.765 -13.193 1.00 0.00 A ATOM 643 HG2 PRO A 58 10.907 -7.967 -14.823 1.00 0.00 A ATOM 644 HG1 PRO A 58 12.468 -8.710 -15.223 1.00 0.00 A ATOM 645 N PRO A 58 11.800 -8.147 -12.119 1.00 0.00 A ATOM 646 O PRO A 58 9.836 -6.280 -12.487 1.00 0.00 A ATOM 647 C MET A 59 9.401 -3.504 -13.557 1.00 0.00 A ATOM 648 CA MET A 59 10.181 -3.571 -12.244 1.00 0.00 A ATOM 649 CB MET A 59 10.740 -2.189 -11.894 1.00 0.00 A ATOM 650 CE MET A 59 8.748 1.300 -10.781 1.00 0.00 A ATOM 651 CG MET A 59 9.684 -1.229 -11.374 1.00 0.00 A ATOM 652 HN MET A 59 12.186 -4.253 -12.327 1.00 0.00 A ATOM 653 HA MET A 59 9.511 -3.890 -11.458 1.00 0.00 A ATOM 654 HB2 MET A 59 11.503 -2.300 -11.138 1.00 0.00 A ATOM 655 HB1 MET A 59 11.183 -1.758 -12.780 1.00 0.00 A ATOM 656 HE1 MET A 59 7.898 0.962 -11.356 1.00 0.00 A ATOM 657 HE2 MET A 59 8.854 2.367 -10.893 1.00 0.00 A ATOM 658 HE3 MET A 59 8.596 1.062 -9.738 1.00 0.00 A ATOM 659 HG2 MET A 59 8.807 -1.310 -11.999 1.00 0.00 A ATOM 660 HG1 MET A 59 9.430 -1.512 -10.361 1.00 0.00 A ATOM 661 N MET A 59 11.253 -4.554 -12.340 1.00 0.00 A ATOM 662 O MET A 59 9.919 -3.890 -14.604 1.00 0.00 A ATOM 663 SD MET A 59 10.230 0.488 -11.372 1.00 0.00 A ATOM 664 C ASN A 60 6.624 -4.230 -15.036 1.00 0.00 A ATOM 665 CA ASN A 60 7.252 -2.894 -14.629 1.00 0.00 A ATOM 666 CB ASN A 60 7.984 -2.252 -15.820 1.00 0.00 A ATOM 667 CG ASN A 60 7.049 -1.519 -16.765 1.00 0.00 A ATOM 668 HN ASN A 60 7.805 -2.798 -12.586 1.00 0.00 A ATOM 669 HA ASN A 60 6.453 -2.233 -14.325 1.00 0.00 A ATOM 670 HB2 ASN A 60 8.711 -1.546 -15.448 1.00 0.00 A ATOM 671 HB1 ASN A 60 8.493 -3.024 -16.376 1.00 0.00 A ATOM 672 HD21 ASN A 60 6.964 -3.111 -17.955 1.00 0.00 A ATOM 673 HD22 ASN A 60 6.036 -1.736 -18.460 1.00 0.00 A ATOM 674 N ASN A 60 8.147 -3.044 -13.469 1.00 0.00 A ATOM 675 ND2 ASN A 60 6.641 -2.185 -17.834 1.00 0.00 A ATOM 676 O ASN A 60 5.832 -4.294 -15.975 1.00 0.00 A ATOM 677 OD1 ASN A 60 6.703 -0.355 -16.539 1.00 0.00 A ATOM 678 C SER A 61 5.073 -6.787 -13.905 1.00 0.00 A ATOM 679 CA SER A 61 6.408 -6.611 -14.616 1.00 0.00 A ATOM 680 CB SER A 61 7.378 -7.711 -14.181 1.00 0.00 A ATOM 681 HN SER A 61 7.601 -5.199 -13.587 1.00 0.00 A ATOM 682 HA SER A 61 6.249 -6.677 -15.682 1.00 0.00 A ATOM 683 HB2 SER A 61 6.939 -8.676 -14.381 1.00 0.00 A ATOM 684 HB1 SER A 61 8.300 -7.614 -14.733 1.00 0.00 A ATOM 685 HG SER A 61 8.537 -7.220 -12.674 1.00 0.00 A ATOM 686 N SER A 61 6.963 -5.295 -14.321 1.00 0.00 A ATOM 687 O SER A 61 4.199 -7.524 -14.364 1.00 0.00 A ATOM 688 OG SER A 61 7.663 -7.618 -12.797 1.00 0.00 A ATOM 689 C LEU A 62 2.953 -4.849 -12.031 1.00 0.00 A ATOM 690 CA LEU A 62 3.707 -6.171 -11.992 1.00 0.00 A ATOM 691 CB LEU A 62 4.046 -6.528 -10.542 1.00 0.00 A ATOM 692 CD1 LEU A 62 5.271 -7.971 -8.904 1.00 0.00 A ATOM 693 CD2 LEU A 62 4.035 -9.025 -10.802 1.00 0.00 A ATOM 694 CG LEU A 62 4.846 -7.819 -10.354 1.00 0.00 A ATOM 695 HN LEU A 62 5.645 -5.511 -12.482 1.00 0.00 A ATOM 696 HA LEU A 62 3.081 -6.945 -12.412 1.00 0.00 A ATOM 697 HB2 LEU A 62 4.616 -5.714 -10.120 1.00 0.00 A ATOM 698 HB1 LEU A 62 3.123 -6.620 -9.988 1.00 0.00 A ATOM 699 HD11 LEU A 62 5.895 -7.137 -8.625 1.00 0.00 A ATOM 700 HD12 LEU A 62 5.827 -8.891 -8.786 1.00 0.00 A ATOM 701 HD13 LEU A 62 4.395 -7.996 -8.271 1.00 0.00 A ATOM 702 HD21 LEU A 62 3.095 -9.043 -10.270 1.00 0.00 A ATOM 703 HD22 LEU A 62 4.587 -9.926 -10.587 1.00 0.00 A ATOM 704 HD23 LEU A 62 3.849 -8.959 -11.863 1.00 0.00 A ATOM 705 HG LEU A 62 5.738 -7.772 -10.960 1.00 0.00 A ATOM 706 N LEU A 62 4.920 -6.094 -12.783 1.00 0.00 A ATOM 707 O LEU A 62 3.531 -3.784 -11.800 1.00 0.00 A ATOM 708 C ARG A 63 0.010 -3.631 -11.106 1.00 0.00 A ATOM 709 CA ARG A 63 0.827 -3.742 -12.384 1.00 0.00 A ATOM 710 CB ARG A 63 -0.103 -3.772 -13.606 1.00 0.00 A ATOM 711 CD ARG A 63 -2.117 -4.792 -14.725 1.00 0.00 A ATOM 712 CG ARG A 63 -1.095 -4.926 -13.608 1.00 0.00 A ATOM 713 CZ ARG A 63 -3.042 -6.970 -15.459 1.00 0.00 A ATOM 714 HN ARG A 63 1.268 -5.806 -12.503 1.00 0.00 A ATOM 715 HA ARG A 63 1.473 -2.879 -12.456 1.00 0.00 A ATOM 716 HB2 ARG A 63 -0.665 -2.849 -13.635 1.00 0.00 A ATOM 717 HB1 ARG A 63 0.498 -3.841 -14.500 1.00 0.00 A ATOM 718 HD2 ARG A 63 -2.629 -3.846 -14.614 1.00 0.00 A ATOM 719 HD1 ARG A 63 -1.602 -4.810 -15.672 1.00 0.00 A ATOM 720 HE ARG A 63 -3.855 -5.779 -14.067 1.00 0.00 A ATOM 721 HG2 ARG A 63 -0.553 -5.851 -13.741 1.00 0.00 A ATOM 722 HG1 ARG A 63 -1.610 -4.945 -12.659 1.00 0.00 A ATOM 723 HH11 ARG A 63 -2.030 -7.973 -16.952 1.00 0.00 A ATOM 724 HH12 ARG A 63 -1.376 -6.343 -16.521 1.00 0.00 A ATOM 725 HH21 ARG A 63 -4.741 -7.806 -14.641 1.00 0.00 A ATOM 726 HH22 ARG A 63 -3.905 -8.790 -15.903 1.00 0.00 A ATOM 727 N ARG A 63 1.667 -4.923 -12.329 1.00 0.00 A ATOM 728 NE ARG A 63 -3.105 -5.873 -14.698 1.00 0.00 A ATOM 729 NH1 ARG A 63 -2.080 -7.110 -16.368 1.00 0.00 A ATOM 730 NH2 ARG A 63 -3.961 -7.920 -15.327 1.00 0.00 A ATOM 731 O ARG A 63 -0.616 -4.600 -10.667 1.00 0.00 A ATOM 732 C PHE A 64 -2.022 -1.550 -9.625 1.00 0.00 A ATOM 733 CA PHE A 64 -0.706 -2.221 -9.282 1.00 0.00 A ATOM 734 CB PHE A 64 0.102 -1.350 -8.324 1.00 0.00 A ATOM 735 CD1 PHE A 64 2.546 -1.903 -8.194 1.00 0.00 A ATOM 736 CD2 PHE A 64 1.068 -2.920 -6.623 1.00 0.00 A ATOM 737 CE1 PHE A 64 3.615 -2.566 -7.623 1.00 0.00 A ATOM 738 CE2 PHE A 64 2.132 -3.587 -6.048 1.00 0.00 A ATOM 739 CG PHE A 64 1.262 -2.072 -7.701 1.00 0.00 A ATOM 740 CZ PHE A 64 3.407 -3.409 -6.549 1.00 0.00 A ATOM 741 HN PHE A 64 0.574 -1.739 -10.885 1.00 0.00 A ATOM 742 HA PHE A 64 -0.906 -3.174 -8.816 1.00 0.00 A ATOM 743 HB2 PHE A 64 0.490 -0.500 -8.862 1.00 0.00 A ATOM 744 HB1 PHE A 64 -0.543 -1.005 -7.530 1.00 0.00 A ATOM 745 HD1 PHE A 64 2.710 -1.242 -9.034 1.00 0.00 A ATOM 746 HD2 PHE A 64 0.070 -3.060 -6.232 1.00 0.00 A ATOM 747 HE1 PHE A 64 4.612 -2.427 -8.017 1.00 0.00 A ATOM 748 HE2 PHE A 64 1.967 -4.246 -5.209 1.00 0.00 A ATOM 749 HZ PHE A 64 4.240 -3.929 -6.100 1.00 0.00 A ATOM 750 N PHE A 64 0.041 -2.463 -10.501 1.00 0.00 A ATOM 751 O PHE A 64 -2.040 -0.453 -10.182 1.00 0.00 A ATOM 752 C LEU A 65 -5.098 -1.146 -8.361 1.00 0.00 A ATOM 753 CA LEU A 65 -4.432 -1.694 -9.610 1.00 0.00 A ATOM 754 CB LEU A 65 -5.307 -2.776 -10.248 1.00 0.00 A ATOM 755 CD1 LEU A 65 -5.857 -4.243 -12.206 1.00 0.00 A ATOM 756 CD2 LEU A 65 -4.776 -2.023 -12.584 1.00 0.00 A ATOM 757 CG LEU A 65 -4.879 -3.220 -11.650 1.00 0.00 A ATOM 758 HN LEU A 65 -3.033 -3.087 -8.853 1.00 0.00 A ATOM 759 HA LEU A 65 -4.310 -0.887 -10.314 1.00 0.00 A ATOM 760 HB2 LEU A 65 -5.299 -3.641 -9.600 1.00 0.00 A ATOM 761 HB1 LEU A 65 -6.319 -2.402 -10.307 1.00 0.00 A ATOM 762 HD11 LEU A 65 -5.584 -4.485 -13.223 1.00 0.00 A ATOM 763 HD12 LEU A 65 -6.855 -3.833 -12.190 1.00 0.00 A ATOM 764 HD13 LEU A 65 -5.826 -5.138 -11.603 1.00 0.00 A ATOM 765 HD21 LEU A 65 -5.684 -1.442 -12.527 1.00 0.00 A ATOM 766 HD22 LEU A 65 -4.633 -2.369 -13.596 1.00 0.00 A ATOM 767 HD23 LEU A 65 -3.937 -1.408 -12.292 1.00 0.00 A ATOM 768 HG LEU A 65 -3.905 -3.686 -11.592 1.00 0.00 A ATOM 769 N LEU A 65 -3.115 -2.219 -9.312 1.00 0.00 A ATOM 770 O LEU A 65 -5.228 -1.838 -7.346 1.00 0.00 A ATOM 771 C PHE A 66 -7.461 1.397 -7.856 1.00 0.00 A ATOM 772 CA PHE A 66 -6.165 0.783 -7.349 1.00 0.00 A ATOM 773 CB PHE A 66 -5.262 1.867 -6.756 1.00 0.00 A ATOM 774 CD1 PHE A 66 -5.449 1.773 -4.257 1.00 0.00 A ATOM 775 CD2 PHE A 66 -6.510 3.578 -5.401 1.00 0.00 A ATOM 776 CE1 PHE A 66 -5.892 2.275 -3.050 1.00 0.00 A ATOM 777 CE2 PHE A 66 -6.957 4.083 -4.195 1.00 0.00 A ATOM 778 CG PHE A 66 -5.753 2.417 -5.446 1.00 0.00 A ATOM 779 CZ PHE A 66 -6.646 3.430 -3.020 1.00 0.00 A ATOM 780 HN PHE A 66 -5.335 0.607 -9.278 1.00 0.00 A ATOM 781 HA PHE A 66 -6.393 0.048 -6.590 1.00 0.00 A ATOM 782 HB2 PHE A 66 -4.277 1.456 -6.594 1.00 0.00 A ATOM 783 HB1 PHE A 66 -5.193 2.687 -7.455 1.00 0.00 A ATOM 784 HD1 PHE A 66 -4.859 0.869 -4.278 1.00 0.00 A ATOM 785 HD2 PHE A 66 -6.753 4.088 -6.322 1.00 0.00 A ATOM 786 HE1 PHE A 66 -5.649 1.762 -2.129 1.00 0.00 A ATOM 787 HE2 PHE A 66 -7.547 4.987 -4.172 1.00 0.00 A ATOM 788 HZ PHE A 66 -6.992 3.823 -2.078 1.00 0.00 A ATOM 789 N PHE A 66 -5.497 0.110 -8.442 1.00 0.00 A ATOM 790 O PHE A 66 -7.441 2.387 -8.589 1.00 0.00 A ATOM 791 C GLU A 67 -10.094 1.126 -9.419 1.00 0.00 A ATOM 792 CA GLU A 67 -9.904 1.230 -7.908 1.00 0.00 A ATOM 793 CB GLU A 67 -10.155 2.661 -7.423 1.00 0.00 A ATOM 794 CD GLU A 67 -11.803 1.963 -5.649 1.00 0.00 A ATOM 795 CG GLU A 67 -10.536 2.735 -5.954 1.00 0.00 A ATOM 796 HN GLU A 67 -8.508 -0.042 -6.956 1.00 0.00 A ATOM 797 HA GLU A 67 -10.623 0.581 -7.437 1.00 0.00 A ATOM 798 HB2 GLU A 67 -9.257 3.243 -7.573 1.00 0.00 A ATOM 799 HB1 GLU A 67 -10.954 3.092 -8.004 1.00 0.00 A ATOM 800 HG2 GLU A 67 -9.730 2.327 -5.363 1.00 0.00 A ATOM 801 HG1 GLU A 67 -10.689 3.769 -5.686 1.00 0.00 A ATOM 802 N GLU A 67 -8.577 0.770 -7.503 1.00 0.00 A ATOM 803 O GLU A 67 -10.915 1.834 -10.006 1.00 0.00 A ATOM 804 OE1 GLU A 67 -11.731 0.730 -5.475 1.00 0.00 A ATOM 805 OE2 GLU A 67 -12.883 2.589 -5.594 1.00 0.00 A ATOM 806 C GLY A 68 -8.391 0.780 -12.249 1.00 0.00 A ATOM 807 CA GLY A 68 -9.451 0.028 -11.472 1.00 0.00 A ATOM 808 HN GLY A 68 -8.723 -0.325 -9.515 1.00 0.00 A ATOM 809 HA2 GLY A 68 -9.353 -1.026 -11.686 1.00 0.00 A ATOM 810 HA1 GLY A 68 -10.424 0.361 -11.798 1.00 0.00 A ATOM 811 N GLY A 68 -9.347 0.223 -10.040 1.00 0.00 A ATOM 812 O GLY A 68 -8.217 0.555 -13.446 1.00 0.00 A ATOM 813 C GLN A 69 -5.269 1.879 -11.902 1.00 0.00 A ATOM 814 CA GLN A 69 -6.638 2.452 -12.231 1.00 0.00 A ATOM 815 CB GLN A 69 -6.710 3.921 -11.805 1.00 0.00 A ATOM 816 CD GLN A 69 -7.997 6.068 -12.145 1.00 0.00 A ATOM 817 CG GLN A 69 -8.071 4.558 -12.039 1.00 0.00 A ATOM 818 HN GLN A 69 -7.856 1.811 -10.622 1.00 0.00 A ATOM 819 HA GLN A 69 -6.797 2.387 -13.297 1.00 0.00 A ATOM 820 HB2 GLN A 69 -6.477 3.989 -10.752 1.00 0.00 A ATOM 821 HB1 GLN A 69 -5.975 4.481 -12.363 1.00 0.00 A ATOM 822 HE21 GLN A 69 -9.605 6.081 -13.317 1.00 0.00 A ATOM 823 HE22 GLN A 69 -8.906 7.627 -12.972 1.00 0.00 A ATOM 824 HG2 GLN A 69 -8.484 4.167 -12.956 1.00 0.00 A ATOM 825 HG1 GLN A 69 -8.719 4.301 -11.214 1.00 0.00 A ATOM 826 N GLN A 69 -7.681 1.674 -11.578 1.00 0.00 A ATOM 827 NE2 GLN A 69 -8.927 6.651 -12.887 1.00 0.00 A ATOM 828 O GLN A 69 -5.064 1.325 -10.822 1.00 0.00 A ATOM 829 OE1 GLN A 69 -7.114 6.705 -11.570 1.00 0.00 A ATOM 830 C ARG A 70 -2.114 2.555 -11.968 1.00 0.00 A ATOM 831 CA ARG A 70 -2.990 1.493 -12.622 1.00 0.00 A ATOM 832 CB ARG A 70 -2.368 1.007 -13.940 1.00 0.00 A ATOM 833 CD ARG A 70 -1.991 1.454 -16.386 1.00 0.00 A ATOM 834 CG ARG A 70 -2.283 2.069 -15.025 1.00 0.00 A ATOM 835 CZ ARG A 70 -0.157 -0.153 -16.822 1.00 0.00 A ATOM 836 HN ARG A 70 -4.553 2.459 -13.675 1.00 0.00 A ATOM 837 HA ARG A 70 -3.067 0.653 -11.946 1.00 0.00 A ATOM 838 HB2 ARG A 70 -1.368 0.654 -13.740 1.00 0.00 A ATOM 839 HB1 ARG A 70 -2.957 0.183 -14.319 1.00 0.00 A ATOM 840 HD2 ARG A 70 -2.604 0.576 -16.506 1.00 0.00 A ATOM 841 HD1 ARG A 70 -2.246 2.172 -17.150 1.00 0.00 A ATOM 842 HE ARG A 70 0.084 1.802 -16.447 1.00 0.00 A ATOM 843 HG2 ARG A 70 -3.222 2.594 -15.074 1.00 0.00 A ATOM 844 HG1 ARG A 70 -1.492 2.761 -14.777 1.00 0.00 A ATOM 845 HH11 ARG A 70 -0.661 -2.128 -17.130 1.00 0.00 A ATOM 846 HH12 ARG A 70 -2.031 -1.010 -16.741 1.00 0.00 A ATOM 847 HH21 ARG A 70 1.467 -1.348 -17.237 1.00 0.00 A ATOM 848 HH22 ARG A 70 1.823 0.402 -16.953 1.00 0.00 A ATOM 849 N ARG A 70 -4.335 2.005 -12.832 1.00 0.00 A ATOM 850 NE ARG A 70 -0.583 1.080 -16.537 1.00 0.00 A ATOM 851 NH1 ARG A 70 -1.013 -1.164 -16.902 1.00 0.00 A ATOM 852 NH2 ARG A 70 1.134 -0.382 -17.014 1.00 0.00 A ATOM 853 O ARG A 70 -2.090 3.710 -12.397 1.00 0.00 A ATOM 854 C ILE A 71 0.693 3.423 -11.014 1.00 0.00 A ATOM 855 CA ILE A 71 -0.535 3.053 -10.185 1.00 0.00 A ATOM 856 CB ILE A 71 -0.090 2.428 -8.845 1.00 0.00 A ATOM 857 CD1 ILE A 71 -2.124 3.414 -7.655 1.00 0.00 A ATOM 858 CG1 ILE A 71 -1.306 2.172 -7.946 1.00 0.00 A ATOM 859 CG2 ILE A 71 0.923 3.318 -8.137 1.00 0.00 A ATOM 860 HN ILE A 71 -1.500 1.222 -10.617 1.00 0.00 A ATOM 861 HA ILE A 71 -1.091 3.955 -9.967 1.00 0.00 A ATOM 862 HB ILE A 71 0.392 1.487 -9.059 1.00 0.00 A ATOM 863 HD11 ILE A 71 -2.905 3.174 -6.948 1.00 0.00 A ATOM 864 HD12 ILE A 71 -2.569 3.778 -8.570 1.00 0.00 A ATOM 865 HD13 ILE A 71 -1.483 4.176 -7.238 1.00 0.00 A ATOM 866 HG12 ILE A 71 -1.953 1.452 -8.426 1.00 0.00 A ATOM 867 HG11 ILE A 71 -0.967 1.771 -7.003 1.00 0.00 A ATOM 868 HG21 ILE A 71 1.209 2.865 -7.199 1.00 0.00 A ATOM 869 HG22 ILE A 71 0.483 4.287 -7.951 1.00 0.00 A ATOM 870 HG23 ILE A 71 1.796 3.433 -8.761 1.00 0.00 A ATOM 871 N ILE A 71 -1.414 2.155 -10.918 1.00 0.00 A ATOM 872 O ILE A 71 1.469 2.555 -11.432 1.00 0.00 A ATOM 873 C ALA A 72 3.193 5.415 -11.119 1.00 0.00 A ATOM 874 CA ALA A 72 1.980 5.222 -12.018 1.00 0.00 A ATOM 875 CB ALA A 72 1.604 6.528 -12.703 1.00 0.00 A ATOM 876 HN ALA A 72 0.206 5.352 -10.877 1.00 0.00 A ATOM 877 HA ALA A 72 2.220 4.493 -12.781 1.00 0.00 A ATOM 878 HB1 ALA A 72 2.449 6.896 -13.268 1.00 0.00 A ATOM 879 HB2 ALA A 72 1.323 7.257 -11.958 1.00 0.00 A ATOM 880 HB3 ALA A 72 0.772 6.357 -13.371 1.00 0.00 A ATOM 881 N ALA A 72 0.858 4.714 -11.249 1.00 0.00 A ATOM 882 O ALA A 72 3.087 5.348 -9.893 1.00 0.00 A ATOM 883 C ASP A 73 5.590 7.195 -10.259 1.00 0.00 A ATOM 884 CA ASP A 73 5.580 5.851 -10.977 1.00 0.00 A ATOM 885 CB ASP A 73 6.787 5.754 -11.910 1.00 0.00 A ATOM 886 CG ASP A 73 7.140 4.326 -12.274 1.00 0.00 A ATOM 887 HN ASP A 73 4.363 5.713 -12.709 1.00 0.00 A ATOM 888 HA ASP A 73 5.645 5.064 -10.241 1.00 0.00 A ATOM 889 HB2 ASP A 73 6.569 6.291 -12.821 1.00 0.00 A ATOM 890 HB1 ASP A 73 7.641 6.204 -11.429 1.00 0.00 A ATOM 891 N ASP A 73 4.342 5.661 -11.726 1.00 0.00 A ATOM 892 O ASP A 73 6.176 7.334 -9.188 1.00 0.00 A ATOM 893 OD1 ASP A 73 6.358 3.412 -11.954 1.00 0.00 A ATOM 894 OD2 ASP A 73 8.206 4.115 -12.896 1.00 0.00 A ATOM 895 C ASN A 74 3.660 9.666 -9.341 1.00 0.00 A ATOM 896 CA ASN A 74 4.867 9.517 -10.259 1.00 0.00 A ATOM 897 CB ASN A 74 4.815 10.588 -11.355 1.00 0.00 A ATOM 898 CG ASN A 74 3.488 10.606 -12.098 1.00 0.00 A ATOM 899 HN ASN A 74 4.453 8.007 -11.686 1.00 0.00 A ATOM 900 HA ASN A 74 5.764 9.659 -9.675 1.00 0.00 A ATOM 901 HB2 ASN A 74 4.966 11.557 -10.906 1.00 0.00 A ATOM 902 HB1 ASN A 74 5.603 10.400 -12.067 1.00 0.00 A ATOM 903 HD21 ASN A 74 3.459 12.592 -12.052 1.00 0.00 A ATOM 904 HD22 ASN A 74 2.110 11.835 -12.827 1.00 0.00 A ATOM 905 N ASN A 74 4.923 8.181 -10.842 1.00 0.00 A ATOM 906 ND2 ASN A 74 2.968 11.795 -12.353 1.00 0.00 A ATOM 907 O ASN A 74 3.341 10.769 -8.888 1.00 0.00 A ATOM 908 OD1 ASN A 74 2.933 9.562 -12.439 1.00 0.00 A ATOM 909 C HIS A 75 2.220 8.728 -6.745 1.00 0.00 A ATOM 910 CA HIS A 75 1.817 8.570 -8.206 1.00 0.00 A ATOM 911 CB HIS A 75 1.005 7.285 -8.383 1.00 0.00 A ATOM 912 CD2 HIS A 75 -0.675 8.521 -9.906 1.00 0.00 A ATOM 913 CE1 HIS A 75 -1.867 6.785 -10.462 1.00 0.00 A ATOM 914 CG HIS A 75 -0.166 7.419 -9.305 1.00 0.00 A ATOM 915 HN HIS A 75 3.299 7.707 -9.442 1.00 0.00 A ATOM 916 HA HIS A 75 1.207 9.412 -8.491 1.00 0.00 A ATOM 917 HB2 HIS A 75 1.649 6.515 -8.780 1.00 0.00 A ATOM 918 HB1 HIS A 75 0.633 6.968 -7.421 1.00 0.00 A ATOM 919 HD2 HIS A 75 -0.305 9.533 -9.827 1.00 0.00 A ATOM 920 HE1 HIS A 75 -2.632 6.170 -10.912 1.00 0.00 A ATOM 921 HE2 HIS A 75 -2.250 8.645 -11.297 1.00 0.00 A ATOM 922 N HIS A 75 2.990 8.557 -9.066 1.00 0.00 A ATOM 923 ND1 HIS A 75 -0.923 6.328 -9.660 1.00 0.00 A ATOM 924 NE2 HIS A 75 -1.757 8.106 -10.638 1.00 0.00 A ATOM 925 O HIS A 75 3.296 8.291 -6.330 1.00 0.00 A ATOM 926 C THR A 76 0.371 9.222 -3.747 1.00 0.00 A ATOM 927 CA THR A 76 1.614 9.572 -4.560 1.00 0.00 A ATOM 928 CB THR A 76 2.029 11.030 -4.273 1.00 0.00 A ATOM 929 CG2 THR A 76 3.544 11.168 -4.251 1.00 0.00 A ATOM 930 HN THR A 76 0.522 9.708 -6.364 1.00 0.00 A ATOM 931 HA THR A 76 2.424 8.922 -4.269 1.00 0.00 A ATOM 932 HB THR A 76 1.645 11.310 -3.304 1.00 0.00 A ATOM 933 HG1 THR A 76 1.081 11.389 -5.980 1.00 0.00 A ATOM 934 HG21 THR A 76 3.937 10.958 -5.233 1.00 0.00 A ATOM 935 HG22 THR A 76 3.957 10.468 -3.540 1.00 0.00 A ATOM 936 HG23 THR A 76 3.809 12.174 -3.962 1.00 0.00 A ATOM 937 N THR A 76 1.359 9.366 -5.974 1.00 0.00 A ATOM 938 O THR A 76 -0.745 9.439 -4.209 1.00 0.00 A ATOM 939 OG1 THR A 76 1.481 11.911 -5.266 1.00 0.00 A ATOM 940 C PRO A 77 -1.497 9.471 -1.310 1.00 0.00 A ATOM 941 CA PRO A 77 -0.587 8.290 -1.659 1.00 0.00 A ATOM 942 CB PRO A 77 0.098 7.753 -0.396 1.00 0.00 A ATOM 943 CD PRO A 77 1.841 8.347 -1.917 1.00 0.00 A ATOM 944 CG PRO A 77 1.476 7.387 -0.822 1.00 0.00 A ATOM 945 HA PRO A 77 -1.181 7.507 -2.108 1.00 0.00 A ATOM 946 HB2 PRO A 77 0.104 8.524 0.364 1.00 0.00 A ATOM 947 HB1 PRO A 77 -0.433 6.887 -0.035 1.00 0.00 A ATOM 948 HD2 PRO A 77 2.303 9.231 -1.506 1.00 0.00 A ATOM 949 HD1 PRO A 77 2.496 7.873 -2.631 1.00 0.00 A ATOM 950 HG2 PRO A 77 2.157 7.486 0.012 1.00 0.00 A ATOM 951 HG1 PRO A 77 1.488 6.377 -1.201 1.00 0.00 A ATOM 952 N PRO A 77 0.542 8.670 -2.532 1.00 0.00 A ATOM 953 O PRO A 77 -2.602 9.286 -0.794 1.00 0.00 A ATOM 954 C LYS A 78 -2.930 12.042 -2.319 1.00 0.00 A ATOM 955 CA LYS A 78 -1.788 11.889 -1.313 1.00 0.00 A ATOM 956 CB LYS A 78 -0.868 13.116 -1.347 1.00 0.00 A ATOM 957 CD LYS A 78 -2.309 14.377 0.309 1.00 0.00 A ATOM 958 CE LYS A 78 -1.353 14.233 1.481 1.00 0.00 A ATOM 959 CG LYS A 78 -1.568 14.430 -1.022 1.00 0.00 A ATOM 960 HN LYS A 78 -0.135 10.763 -1.987 1.00 0.00 A ATOM 961 HA LYS A 78 -2.207 11.794 -0.324 1.00 0.00 A ATOM 962 HB2 LYS A 78 -0.072 12.972 -0.633 1.00 0.00 A ATOM 963 HB1 LYS A 78 -0.440 13.196 -2.336 1.00 0.00 A ATOM 964 HD2 LYS A 78 -2.873 15.289 0.431 1.00 0.00 A ATOM 965 HD1 LYS A 78 -2.984 13.534 0.299 1.00 0.00 A ATOM 966 HE2 LYS A 78 -0.708 13.386 1.303 1.00 0.00 A ATOM 967 HE1 LYS A 78 -0.755 15.130 1.551 1.00 0.00 A ATOM 968 HG2 LYS A 78 -0.830 15.216 -0.978 1.00 0.00 A ATOM 969 HG1 LYS A 78 -2.276 14.647 -1.806 1.00 0.00 A ATOM 970 HZ1 LYS A 78 -2.534 13.094 2.775 1.00 0.00 A ATOM 971 HZ2 LYS A 78 -2.801 14.759 2.889 1.00 0.00 A ATOM 972 HZ3 LYS A 78 -1.406 14.080 3.562 1.00 0.00 A ATOM 973 N LYS A 78 -1.023 10.682 -1.588 1.00 0.00 A ATOM 974 NZ LYS A 78 -2.072 14.028 2.765 1.00 0.00 A ATOM 975 O LYS A 78 -3.963 12.635 -2.013 1.00 0.00 A ATOM 976 C GLU A 79 -4.579 10.283 -4.562 1.00 0.00 A ATOM 977 CA GLU A 79 -3.780 11.578 -4.535 1.00 0.00 A ATOM 978 CB GLU A 79 -3.164 11.870 -5.907 1.00 0.00 A ATOM 979 CD GLU A 79 -1.417 11.182 -7.591 1.00 0.00 A ATOM 980 CG GLU A 79 -2.331 10.729 -6.475 1.00 0.00 A ATOM 981 HN GLU A 79 -1.922 11.003 -3.701 1.00 0.00 A ATOM 982 HA GLU A 79 -4.444 12.388 -4.269 1.00 0.00 A ATOM 983 HB2 GLU A 79 -3.960 12.084 -6.604 1.00 0.00 A ATOM 984 HB1 GLU A 79 -2.529 12.738 -5.822 1.00 0.00 A ATOM 985 HG2 GLU A 79 -1.727 10.314 -5.684 1.00 0.00 A ATOM 986 HG1 GLU A 79 -2.996 9.969 -6.857 1.00 0.00 A ATOM 987 N GLU A 79 -2.750 11.497 -3.512 1.00 0.00 A ATOM 988 O GLU A 79 -4.220 9.323 -3.873 1.00 0.00 A ATOM 989 OE1 GLU A 79 -1.916 11.463 -8.704 1.00 0.00 A ATOM 990 OE2 GLU A 79 -0.194 11.268 -7.355 1.00 0.00 A ATOM 991 C LEU A 80 -7.378 8.904 -4.210 1.00 0.00 A ATOM 992 CA LEU A 80 -6.543 9.102 -5.475 1.00 0.00 A ATOM 993 CB LEU A 80 -5.746 7.828 -5.789 1.00 0.00 A ATOM 994 CD1 LEU A 80 -3.903 6.784 -7.124 1.00 0.00 A ATOM 995 CD2 LEU A 80 -5.949 7.634 -8.278 1.00 0.00 A ATOM 996 CG LEU A 80 -4.990 7.846 -7.117 1.00 0.00 A ATOM 997 HN LEU A 80 -5.875 11.079 -5.858 1.00 0.00 A ATOM 998 HA LEU A 80 -7.215 9.301 -6.296 1.00 0.00 A ATOM 999 HB2 LEU A 80 -5.029 7.675 -4.995 1.00 0.00 A ATOM 1000 HB1 LEU A 80 -6.431 6.994 -5.799 1.00 0.00 A ATOM 1001 HD11 LEU A 80 -4.353 5.810 -7.002 1.00 0.00 A ATOM 1002 HD12 LEU A 80 -3.216 6.969 -6.312 1.00 0.00 A ATOM 1003 HD13 LEU A 80 -3.370 6.820 -8.065 1.00 0.00 A ATOM 1004 HD21 LEU A 80 -5.402 7.681 -9.208 1.00 0.00 A ATOM 1005 HD22 LEU A 80 -6.705 8.404 -8.266 1.00 0.00 A ATOM 1006 HD23 LEU A 80 -6.419 6.665 -8.185 1.00 0.00 A ATOM 1007 HG LEU A 80 -4.519 8.809 -7.243 1.00 0.00 A ATOM 1008 N LEU A 80 -5.659 10.269 -5.345 1.00 0.00 A ATOM 1009 O LEU A 80 -8.609 8.872 -4.267 1.00 0.00 A ATOM 1010 C GLY A 81 -6.991 7.327 -1.120 1.00 0.00 A ATOM 1011 CA GLY A 81 -7.397 8.603 -1.817 1.00 0.00 A ATOM 1012 HN GLY A 81 -5.724 8.821 -3.096 1.00 0.00 A ATOM 1013 HA2 GLY A 81 -7.169 9.437 -1.172 1.00 0.00 A ATOM 1014 HA1 GLY A 81 -8.461 8.580 -1.998 1.00 0.00 A ATOM 1015 N GLY A 81 -6.708 8.786 -3.077 1.00 0.00 A ATOM 1016 O GLY A 81 -7.796 6.409 -0.971 1.00 0.00 A ATOM 1017 C MET A 82 -5.283 6.287 1.503 1.00 0.00 A ATOM 1018 CA MET A 82 -5.225 6.090 -0.005 1.00 0.00 A ATOM 1019 CB MET A 82 -3.786 5.801 -0.438 1.00 0.00 A ATOM 1020 CE MET A 82 -2.238 4.161 -3.943 1.00 0.00 A ATOM 1021 CG MET A 82 -3.675 5.262 -1.854 1.00 0.00 A ATOM 1022 HN MET A 82 -5.147 8.035 -0.830 1.00 0.00 A ATOM 1023 HA MET A 82 -5.849 5.249 -0.270 1.00 0.00 A ATOM 1024 HB2 MET A 82 -3.214 6.716 -0.377 1.00 0.00 A ATOM 1025 HB1 MET A 82 -3.358 5.076 0.235 1.00 0.00 A ATOM 1026 HE1 MET A 82 -2.850 3.277 -3.844 1.00 0.00 A ATOM 1027 HE2 MET A 82 -1.285 3.892 -4.376 1.00 0.00 A ATOM 1028 HE3 MET A 82 -2.736 4.874 -4.583 1.00 0.00 A ATOM 1029 HG2 MET A 82 -4.259 4.356 -1.926 1.00 0.00 A ATOM 1030 HG1 MET A 82 -4.072 5.998 -2.537 1.00 0.00 A ATOM 1031 N MET A 82 -5.739 7.266 -0.693 1.00 0.00 A ATOM 1032 O MET A 82 -4.966 7.370 2.008 1.00 0.00 A ATOM 1033 SD MET A 82 -1.975 4.889 -2.328 1.00 0.00 A ATOM 1034 C GLU A 83 -5.294 4.029 4.313 1.00 0.00 A ATOM 1035 CA GLU A 83 -5.803 5.315 3.666 1.00 0.00 A ATOM 1036 CB GLU A 83 -7.256 5.568 4.078 1.00 0.00 A ATOM 1037 CD GLU A 83 -6.865 7.113 6.041 1.00 0.00 A ATOM 1038 CG GLU A 83 -7.491 6.950 4.670 1.00 0.00 A ATOM 1039 HN GLU A 83 -5.963 4.423 1.747 1.00 0.00 A ATOM 1040 HA GLU A 83 -5.193 6.139 4.004 1.00 0.00 A ATOM 1041 HB2 GLU A 83 -7.888 5.458 3.209 1.00 0.00 A ATOM 1042 HB1 GLU A 83 -7.540 4.833 4.814 1.00 0.00 A ATOM 1043 HG2 GLU A 83 -7.067 7.688 4.008 1.00 0.00 A ATOM 1044 HG1 GLU A 83 -8.555 7.111 4.757 1.00 0.00 A ATOM 1045 N GLU A 83 -5.702 5.253 2.214 1.00 0.00 A ATOM 1046 O GLU A 83 -4.740 3.156 3.642 1.00 0.00 A ATOM 1047 OE1 GLU A 83 -6.705 6.100 6.753 1.00 0.00 A ATOM 1048 OE2 GLU A 83 -6.551 8.260 6.427 1.00 0.00 A ATOM 1049 C GLU A 84 -5.979 1.584 6.083 1.00 0.00 A ATOM 1050 CA GLU A 84 -5.046 2.756 6.371 1.00 0.00 A ATOM 1051 CB GLU A 84 -5.018 3.082 7.867 1.00 0.00 A ATOM 1052 CD GLU A 84 -3.390 1.230 8.456 1.00 0.00 A ATOM 1053 CG GLU A 84 -4.717 1.894 8.767 1.00 0.00 A ATOM 1054 HN GLU A 84 -5.922 4.666 6.102 1.00 0.00 A ATOM 1055 HA GLU A 84 -4.048 2.498 6.046 1.00 0.00 A ATOM 1056 HB2 GLU A 84 -4.265 3.834 8.042 1.00 0.00 A ATOM 1057 HB1 GLU A 84 -5.981 3.482 8.150 1.00 0.00 A ATOM 1058 HG2 GLU A 84 -4.700 2.230 9.792 1.00 0.00 A ATOM 1059 HG1 GLU A 84 -5.504 1.164 8.646 1.00 0.00 A ATOM 1060 N GLU A 84 -5.475 3.926 5.622 1.00 0.00 A ATOM 1061 O GLU A 84 -7.192 1.769 5.959 1.00 0.00 A ATOM 1062 OE1 GLU A 84 -2.395 1.950 8.226 1.00 0.00 A ATOM 1063 OE2 GLU A 84 -3.338 -0.019 8.451 1.00 0.00 A ATOM 1064 C GLU A 85 -6.722 -0.800 4.261 1.00 0.00 A ATOM 1065 CA GLU A 85 -6.151 -0.837 5.675 1.00 0.00 A ATOM 1066 CB GLU A 85 -7.275 -1.053 6.697 1.00 0.00 A ATOM 1067 CD GLU A 85 -6.460 -2.892 8.233 1.00 0.00 A ATOM 1068 CG GLU A 85 -6.778 -1.417 8.087 1.00 0.00 A ATOM 1069 HN GLU A 85 -4.425 0.326 6.068 1.00 0.00 A ATOM 1070 HA GLU A 85 -5.461 -1.665 5.740 1.00 0.00 A ATOM 1071 HB2 GLU A 85 -7.855 -0.146 6.775 1.00 0.00 A ATOM 1072 HB1 GLU A 85 -7.914 -1.850 6.347 1.00 0.00 A ATOM 1073 HG2 GLU A 85 -5.882 -0.852 8.293 1.00 0.00 A ATOM 1074 HG1 GLU A 85 -7.540 -1.155 8.807 1.00 0.00 A ATOM 1075 N GLU A 85 -5.397 0.387 5.961 1.00 0.00 A ATOM 1076 O GLU A 85 -7.705 -1.480 3.959 1.00 0.00 A ATOM 1077 OE1 GLU A 85 -5.561 -3.389 7.520 1.00 0.00 A ATOM 1078 OE2 GLU A 85 -7.094 -3.554 9.078 1.00 0.00 A ATOM 1079 C ASP A 86 -6.195 -1.165 1.253 1.00 0.00 A ATOM 1080 CA ASP A 86 -6.540 0.104 2.013 1.00 0.00 A ATOM 1081 CB ASP A 86 -5.899 1.309 1.331 1.00 0.00 A ATOM 1082 CG ASP A 86 -6.869 2.054 0.435 1.00 0.00 A ATOM 1083 HN ASP A 86 -5.327 0.519 3.696 1.00 0.00 A ATOM 1084 HA ASP A 86 -7.614 0.230 2.017 1.00 0.00 A ATOM 1085 HB2 ASP A 86 -5.540 1.992 2.086 1.00 0.00 A ATOM 1086 HB1 ASP A 86 -5.066 0.973 0.730 1.00 0.00 A ATOM 1087 N ASP A 86 -6.098 -0.006 3.396 1.00 0.00 A ATOM 1088 O ASP A 86 -5.227 -1.854 1.587 1.00 0.00 A ATOM 1089 OD1 ASP A 86 -7.635 1.393 -0.304 1.00 0.00 A ATOM 1090 OD2 ASP A 86 -6.871 3.304 0.473 1.00 0.00 A ATOM 1091 C VAL A 87 -6.184 -2.335 -1.935 1.00 0.00 A ATOM 1092 CA VAL A 87 -6.764 -2.664 -0.564 1.00 0.00 A ATOM 1093 CB VAL A 87 -8.084 -3.444 -0.748 1.00 0.00 A ATOM 1094 CG1 VAL A 87 -7.843 -4.757 -1.480 1.00 0.00 A ATOM 1095 CG2 VAL A 87 -8.745 -3.696 0.597 1.00 0.00 A ATOM 1096 HN VAL A 87 -7.696 -0.845 -0.017 1.00 0.00 A ATOM 1097 HA VAL A 87 -6.070 -3.295 -0.032 1.00 0.00 A ATOM 1098 HB VAL A 87 -8.754 -2.843 -1.346 1.00 0.00 A ATOM 1099 HG11 VAL A 87 -7.395 -4.558 -2.442 1.00 0.00 A ATOM 1100 HG12 VAL A 87 -8.784 -5.268 -1.621 1.00 0.00 A ATOM 1101 HG13 VAL A 87 -7.182 -5.379 -0.897 1.00 0.00 A ATOM 1102 HG21 VAL A 87 -8.094 -4.303 1.210 1.00 0.00 A ATOM 1103 HG22 VAL A 87 -9.682 -4.214 0.446 1.00 0.00 A ATOM 1104 HG23 VAL A 87 -8.929 -2.754 1.091 1.00 0.00 A ATOM 1105 N VAL A 87 -6.973 -1.462 0.227 1.00 0.00 A ATOM 1106 O VAL A 87 -6.766 -1.566 -2.702 1.00 0.00 A ATOM 1107 C ILE A 88 -4.096 -4.065 -4.160 1.00 0.00 A ATOM 1108 CA ILE A 88 -4.382 -2.711 -3.516 1.00 0.00 A ATOM 1109 CB ILE A 88 -3.087 -1.872 -3.370 1.00 0.00 A ATOM 1110 CD1 ILE A 88 -1.311 -0.613 -4.693 1.00 0.00 A ATOM 1111 CG1 ILE A 88 -2.440 -1.624 -4.735 1.00 0.00 A ATOM 1112 CG2 ILE A 88 -2.105 -2.543 -2.422 1.00 0.00 A ATOM 1113 HN ILE A 88 -4.610 -3.510 -1.574 1.00 0.00 A ATOM 1114 HA ILE A 88 -5.070 -2.167 -4.151 1.00 0.00 A ATOM 1115 HB ILE A 88 -3.358 -0.921 -2.937 1.00 0.00 A ATOM 1116 HD11 ILE A 88 -1.683 0.323 -4.304 1.00 0.00 A ATOM 1117 HD12 ILE A 88 -0.926 -0.461 -5.690 1.00 0.00 A ATOM 1118 HD13 ILE A 88 -0.522 -0.979 -4.053 1.00 0.00 A ATOM 1119 HG12 ILE A 88 -2.039 -2.554 -5.110 1.00 0.00 A ATOM 1120 HG11 ILE A 88 -3.189 -1.257 -5.421 1.00 0.00 A ATOM 1121 HG21 ILE A 88 -1.226 -1.925 -2.316 1.00 0.00 A ATOM 1122 HG22 ILE A 88 -1.821 -3.505 -2.817 1.00 0.00 A ATOM 1123 HG23 ILE A 88 -2.572 -2.675 -1.456 1.00 0.00 A ATOM 1124 N ILE A 88 -5.035 -2.917 -2.234 1.00 0.00 A ATOM 1125 O ILE A 88 -3.632 -4.994 -3.495 1.00 0.00 A ATOM 1126 C GLU A 89 -2.959 -5.391 -7.031 1.00 0.00 A ATOM 1127 CA GLU A 89 -4.196 -5.447 -6.148 1.00 0.00 A ATOM 1128 CB GLU A 89 -5.420 -5.781 -7.001 1.00 0.00 A ATOM 1129 CD GLU A 89 -7.910 -6.212 -7.020 1.00 0.00 A ATOM 1130 CG GLU A 89 -6.745 -5.591 -6.278 1.00 0.00 A ATOM 1131 HN GLU A 89 -4.764 -3.415 -5.930 1.00 0.00 A ATOM 1132 HA GLU A 89 -4.063 -6.222 -5.408 1.00 0.00 A ATOM 1133 HB2 GLU A 89 -5.419 -5.145 -7.876 1.00 0.00 A ATOM 1134 HB1 GLU A 89 -5.351 -6.812 -7.316 1.00 0.00 A ATOM 1135 HG2 GLU A 89 -6.675 -6.049 -5.302 1.00 0.00 A ATOM 1136 HG1 GLU A 89 -6.930 -4.533 -6.167 1.00 0.00 A ATOM 1137 N GLU A 89 -4.401 -4.188 -5.443 1.00 0.00 A ATOM 1138 O GLU A 89 -2.634 -4.345 -7.595 1.00 0.00 A ATOM 1139 OE1 GLU A 89 -8.008 -6.029 -8.253 1.00 0.00 A ATOM 1140 OE2 GLU A 89 -8.731 -6.896 -6.373 1.00 0.00 A ATOM 1141 C VAL A 90 -1.212 -7.771 -8.962 1.00 0.00 A ATOM 1142 CA VAL A 90 -1.083 -6.612 -7.972 1.00 0.00 A ATOM 1143 CB VAL A 90 0.193 -6.776 -7.108 1.00 0.00 A ATOM 1144 CG1 VAL A 90 0.089 -7.984 -6.184 1.00 0.00 A ATOM 1145 CG2 VAL A 90 1.434 -6.872 -7.984 1.00 0.00 A ATOM 1146 HN VAL A 90 -2.587 -7.320 -6.670 1.00 0.00 A ATOM 1147 HA VAL A 90 -0.999 -5.689 -8.530 1.00 0.00 A ATOM 1148 HB VAL A 90 0.289 -5.896 -6.490 1.00 0.00 A ATOM 1149 HG11 VAL A 90 -0.055 -8.878 -6.772 1.00 0.00 A ATOM 1150 HG12 VAL A 90 -0.747 -7.854 -5.514 1.00 0.00 A ATOM 1151 HG13 VAL A 90 0.999 -8.076 -5.608 1.00 0.00 A ATOM 1152 HG21 VAL A 90 1.354 -7.734 -8.628 1.00 0.00 A ATOM 1153 HG22 VAL A 90 2.309 -6.971 -7.356 1.00 0.00 A ATOM 1154 HG23 VAL A 90 1.520 -5.980 -8.584 1.00 0.00 A ATOM 1155 N VAL A 90 -2.279 -6.521 -7.150 1.00 0.00 A ATOM 1156 O VAL A 90 -1.493 -8.905 -8.577 1.00 0.00 A ATOM 1157 C TYR A 91 0.060 -8.431 -12.205 1.00 0.00 A ATOM 1158 CA TYR A 91 -1.144 -8.486 -11.281 1.00 0.00 A ATOM 1159 CB TYR A 91 -2.418 -8.283 -12.101 1.00 0.00 A ATOM 1160 CD1 TYR A 91 -4.326 -9.550 -11.048 1.00 0.00 A ATOM 1161 CD2 TYR A 91 -4.271 -7.181 -10.793 1.00 0.00 A ATOM 1162 CE1 TYR A 91 -5.498 -9.605 -10.323 1.00 0.00 A ATOM 1163 CE2 TYR A 91 -5.442 -7.229 -10.066 1.00 0.00 A ATOM 1164 CG TYR A 91 -3.694 -8.341 -11.296 1.00 0.00 A ATOM 1165 CZ TYR A 91 -6.052 -8.441 -9.834 1.00 0.00 A ATOM 1166 HN TYR A 91 -0.830 -6.543 -10.492 1.00 0.00 A ATOM 1167 HA TYR A 91 -1.179 -9.453 -10.803 1.00 0.00 A ATOM 1168 HB2 TYR A 91 -2.376 -7.317 -12.582 1.00 0.00 A ATOM 1169 HB1 TYR A 91 -2.470 -9.051 -12.861 1.00 0.00 A ATOM 1170 HD1 TYR A 91 -3.888 -10.458 -11.432 1.00 0.00 A ATOM 1171 HD2 TYR A 91 -3.790 -6.232 -10.977 1.00 0.00 A ATOM 1172 HE1 TYR A 91 -5.978 -10.556 -10.141 1.00 0.00 A ATOM 1173 HE2 TYR A 91 -5.877 -6.318 -9.682 1.00 0.00 A ATOM 1174 HH TYR A 91 -7.541 -7.582 -8.955 1.00 0.00 A ATOM 1175 N TYR A 91 -1.039 -7.470 -10.240 1.00 0.00 A ATOM 1176 O TYR A 91 0.724 -7.402 -12.307 1.00 0.00 A ATOM 1177 OH TYR A 91 -7.221 -8.490 -9.112 1.00 0.00 A ATOM 1178 C GLN A 92 1.052 -9.009 -15.153 1.00 0.00 A ATOM 1179 CA GLN A 92 1.458 -9.587 -13.801 1.00 0.00 A ATOM 1180 CB GLN A 92 1.939 -11.028 -13.966 1.00 0.00 A ATOM 1181 CD GLN A 92 3.755 -12.582 -14.776 1.00 0.00 A ATOM 1182 CG GLN A 92 3.315 -11.145 -14.605 1.00 0.00 A ATOM 1183 HN GLN A 92 -0.219 -10.330 -12.750 1.00 0.00 A ATOM 1184 HA GLN A 92 2.259 -8.990 -13.392 1.00 0.00 A ATOM 1185 HB2 GLN A 92 1.975 -11.494 -12.994 1.00 0.00 A ATOM 1186 HB1 GLN A 92 1.232 -11.559 -14.585 1.00 0.00 A ATOM 1187 HE21 GLN A 92 3.087 -12.590 -16.646 1.00 0.00 A ATOM 1188 HE22 GLN A 92 3.788 -14.069 -16.090 1.00 0.00 A ATOM 1189 HG2 GLN A 92 3.286 -10.678 -15.578 1.00 0.00 A ATOM 1190 HG1 GLN A 92 4.033 -10.633 -13.983 1.00 0.00 A ATOM 1191 N GLN A 92 0.338 -9.532 -12.878 1.00 0.00 A ATOM 1192 NE2 GLN A 92 3.521 -13.135 -15.956 1.00 0.00 A ATOM 1193 O GLN A 92 -0.004 -9.354 -15.691 1.00 0.00 A ATOM 1194 OE1 GLN A 92 4.312 -13.189 -13.860 1.00 0.00 A ATOM 1195 C GLU A 93 1.968 -8.442 -18.112 1.00 0.00 A ATOM 1196 CA GLU A 93 1.612 -7.499 -16.973 1.00 0.00 A ATOM 1197 CB GLU A 93 2.401 -6.196 -17.113 1.00 0.00 A ATOM 1198 CD GLU A 93 0.535 -4.491 -17.179 1.00 0.00 A ATOM 1199 CG GLU A 93 1.746 -5.010 -16.424 1.00 0.00 A ATOM 1200 HN GLU A 93 2.704 -7.886 -15.203 1.00 0.00 A ATOM 1201 HA GLU A 93 0.555 -7.277 -17.022 1.00 0.00 A ATOM 1202 HB2 GLU A 93 3.381 -6.337 -16.686 1.00 0.00 A ATOM 1203 HB1 GLU A 93 2.505 -5.963 -18.163 1.00 0.00 A ATOM 1204 HG2 GLU A 93 1.434 -5.311 -15.436 1.00 0.00 A ATOM 1205 HG1 GLU A 93 2.470 -4.212 -16.343 1.00 0.00 A ATOM 1206 N GLU A 93 1.880 -8.124 -15.686 1.00 0.00 A ATOM 1207 O GLU A 93 2.825 -9.317 -17.961 1.00 0.00 A ATOM 1208 OE1 GLU A 93 -0.436 -5.256 -17.360 1.00 0.00 A ATOM 1209 OE2 GLU A 93 0.543 -3.312 -17.590 1.00 0.00 A ATOM 1210 C GLN A 94 2.939 -8.805 -21.021 1.00 0.00 A ATOM 1211 CA GLN A 94 1.562 -9.083 -20.424 1.00 0.00 A ATOM 1212 CB GLN A 94 0.482 -8.835 -21.477 1.00 0.00 A ATOM 1213 CD GLN A 94 -0.452 -9.602 -23.692 1.00 0.00 A ATOM 1214 CG GLN A 94 0.291 -9.998 -22.435 1.00 0.00 A ATOM 1215 HN GLN A 94 0.664 -7.523 -19.312 1.00 0.00 A ATOM 1216 HA GLN A 94 1.519 -10.114 -20.111 1.00 0.00 A ATOM 1217 HB2 GLN A 94 -0.457 -8.651 -20.978 1.00 0.00 A ATOM 1218 HB1 GLN A 94 0.751 -7.963 -22.055 1.00 0.00 A ATOM 1219 HE21 GLN A 94 -1.272 -11.404 -23.798 1.00 0.00 A ATOM 1220 HE22 GLN A 94 -1.711 -10.300 -25.054 1.00 0.00 A ATOM 1221 HG2 GLN A 94 1.262 -10.378 -22.716 1.00 0.00 A ATOM 1222 HG1 GLN A 94 -0.268 -10.775 -21.936 1.00 0.00 A ATOM 1223 N GLN A 94 1.323 -8.248 -19.253 1.00 0.00 A ATOM 1224 NE2 GLN A 94 -1.224 -10.525 -24.234 1.00 0.00 A ATOM 1225 O GLN A 94 3.444 -9.579 -21.833 1.00 0.00 A ATOM 1226 OE1 GLN A 94 -0.333 -8.473 -24.169 1.00 0.00 A ATOM 1227 C THR A 95 5.938 -8.189 -20.461 1.00 0.00 A ATOM 1228 CA THR A 95 4.861 -7.319 -21.095 1.00 0.00 A ATOM 1229 CB THR A 95 5.164 -5.841 -20.783 1.00 0.00 A ATOM 1230 CG2 THR A 95 4.320 -4.919 -21.647 1.00 0.00 A ATOM 1231 HN THR A 95 3.089 -7.115 -19.966 1.00 0.00 A ATOM 1232 HA THR A 95 4.880 -7.454 -22.168 1.00 0.00 A ATOM 1233 HB THR A 95 6.210 -5.650 -20.989 1.00 0.00 A ATOM 1234 HG1 THR A 95 5.697 -5.187 -18.989 1.00 0.00 A ATOM 1235 HG21 THR A 95 3.274 -5.097 -21.449 1.00 0.00 A ATOM 1236 HG22 THR A 95 4.526 -5.111 -22.690 1.00 0.00 A ATOM 1237 HG23 THR A 95 4.559 -3.891 -21.417 1.00 0.00 A ATOM 1238 N THR A 95 3.543 -7.696 -20.611 1.00 0.00 A ATOM 1239 O THR A 95 7.017 -8.371 -21.025 1.00 0.00 A ATOM 1240 OG1 THR A 95 4.904 -5.574 -19.398 1.00 0.00 A ATOM 1241 C GLY A 96 7.632 -8.735 -17.833 1.00 0.00 A ATOM 1242 CA GLY A 96 6.584 -9.555 -18.562 1.00 0.00 A ATOM 1243 HN GLY A 96 4.753 -8.549 -18.888 1.00 0.00 A ATOM 1244 HA2 GLY A 96 6.049 -10.156 -17.843 1.00 0.00 A ATOM 1245 HA1 GLY A 96 7.079 -10.207 -19.267 1.00 0.00 A ATOM 1246 N GLY A 96 5.636 -8.719 -19.277 1.00 0.00 A ATOM 1247 O GLY A 96 8.395 -9.261 -17.021 1.00 0.00 A ATOM 1248 C GLY A 97 8.580 -5.197 -18.177 1.00 0.00 A ATOM 1249 CA GLY A 97 8.600 -6.546 -17.503 1.00 0.00 A ATOM 1250 HN GLY A 97 6.996 -7.085 -18.750 1.00 0.00 A ATOM 1251 HA2 GLY A 97 8.352 -6.424 -16.460 1.00 0.00 A ATOM 1252 HA1 GLY A 97 9.592 -6.968 -17.587 1.00 0.00 A ATOM 1253 N GLY A 97 7.647 -7.441 -18.113 1.00 0.00 A ATOM 1254 O GLY A 97 9.651 -4.562 -18.285 1.00 0.00 A TER ATOM 1255 C ASN B 357 -2.832 -15.379 7.046 1.00 0.00 B ATOM 1256 CA ASN B 357 -4.357 -15.453 7.078 1.00 0.00 B ATOM 1257 CB ASN B 357 -4.824 -16.727 7.795 1.00 0.00 B ATOM 1258 CG ASN B 357 -4.719 -16.629 9.309 1.00 0.00 B ATOM 1259 HN ASN B 357 -4.459 -16.133 5.109 1.00 0.00 B ATOM 1260 HA ASN B 357 -4.729 -14.592 7.612 1.00 0.00 B ATOM 1261 HB2 ASN B 357 -5.855 -16.914 7.536 1.00 0.00 B ATOM 1262 HB1 ASN B 357 -4.223 -17.559 7.464 1.00 0.00 B ATOM 1263 HD21 ASN B 357 -2.986 -17.615 9.298 1.00 0.00 B ATOM 1264 HD22 ASN B 357 -3.575 -17.131 10.855 1.00 0.00 B ATOM 1265 N ASN B 357 -4.911 -15.409 5.703 1.00 0.00 B ATOM 1266 ND2 ASN B 357 -3.653 -17.180 9.878 1.00 0.00 B ATOM 1267 O ASN B 357 -2.155 -15.821 7.974 1.00 0.00 B ATOM 1268 OD1 ASN B 357 -5.599 -16.073 9.967 1.00 0.00 B ATOM 1269 C ASN B 358 -0.474 -13.197 5.833 1.00 0.00 B ATOM 1270 CA ASN B 358 -0.831 -14.663 5.881 1.00 0.00 B ATOM 1271 CB ASN B 358 -0.301 -15.345 4.614 1.00 0.00 B ATOM 1272 CG ASN B 358 1.217 -15.458 4.599 1.00 0.00 B ATOM 1273 HN ASN B 358 -2.848 -14.441 5.273 1.00 0.00 B ATOM 1274 HA ASN B 358 -0.381 -15.112 6.749 1.00 0.00 B ATOM 1275 HB2 ASN B 358 -0.719 -16.336 4.544 1.00 0.00 B ATOM 1276 HB1 ASN B 358 -0.612 -14.765 3.753 1.00 0.00 B ATOM 1277 HD21 ASN B 358 1.149 -16.651 3.014 1.00 0.00 B ATOM 1278 HD22 ASN B 358 2.728 -16.291 3.615 1.00 0.00 B ATOM 1279 N ASN B 358 -2.279 -14.797 5.988 1.00 0.00 B ATOM 1280 ND2 ASN B 358 1.749 -16.209 3.649 1.00 0.00 B ATOM 1281 O ASN B 358 -0.980 -12.462 4.987 1.00 0.00 B ATOM 1282 OD1 ASN B 358 1.910 -14.872 5.431 1.00 0.00 B ATOM 1283 C ARG B 359 2.316 -11.237 6.658 1.00 0.00 B ATOM 1284 CA ARG B 359 0.803 -11.375 6.778 1.00 0.00 B ATOM 1285 CB ARG B 359 0.302 -10.687 8.057 1.00 0.00 B ATOM 1286 CD ARG B 359 0.004 -10.712 10.545 1.00 0.00 B ATOM 1287 CG ARG B 359 0.570 -11.453 9.344 1.00 0.00 B ATOM 1288 CZ ARG B 359 -0.376 -11.103 12.957 1.00 0.00 B ATOM 1289 HN ARG B 359 0.767 -13.398 7.382 1.00 0.00 B ATOM 1290 HA ARG B 359 0.355 -10.883 5.926 1.00 0.00 B ATOM 1291 HB2 ARG B 359 0.778 -9.721 8.139 1.00 0.00 B ATOM 1292 HB1 ARG B 359 -0.764 -10.543 7.970 1.00 0.00 B ATOM 1293 HD2 ARG B 359 0.589 -9.819 10.712 1.00 0.00 B ATOM 1294 HD1 ARG B 359 -1.018 -10.438 10.334 1.00 0.00 B ATOM 1295 HE ARG B 359 0.374 -12.447 11.674 1.00 0.00 B ATOM 1296 HG2 ARG B 359 0.106 -12.426 9.281 1.00 0.00 B ATOM 1297 HG1 ARG B 359 1.636 -11.564 9.473 1.00 0.00 B ATOM 1298 HH11 ARG B 359 -1.166 -9.540 14.044 1.00 0.00 B ATOM 1299 HH12 ARG B 359 -0.900 -9.224 12.289 1.00 0.00 B ATOM 1300 HH21 ARG B 359 0.038 -12.885 13.900 1.00 0.00 B ATOM 1301 HH22 ARG B 359 -0.632 -11.575 14.942 1.00 0.00 B ATOM 1302 N ARG B 359 0.389 -12.768 6.739 1.00 0.00 B ATOM 1303 NE ARG B 359 0.033 -11.529 11.760 1.00 0.00 B ATOM 1304 NH1 ARG B 359 -0.845 -9.872 13.108 1.00 0.00 B ATOM 1305 NH2 ARG B 359 -0.321 -11.913 14.006 1.00 0.00 B ATOM 1306 O ARG B 359 3.077 -11.884 7.383 1.00 0.00 B ATOM 1307 C ASP B 360 4.377 -8.624 5.667 1.00 0.00 B ATOM 1308 CA ASP B 360 4.153 -10.123 5.509 1.00 0.00 B ATOM 1309 CB ASP B 360 4.594 -10.583 4.115 1.00 0.00 B ATOM 1310 CG ASP B 360 6.055 -10.271 3.831 1.00 0.00 B ATOM 1311 HN ASP B 360 2.074 -9.940 5.167 1.00 0.00 B ATOM 1312 HA ASP B 360 4.721 -10.656 6.253 1.00 0.00 B ATOM 1313 HB2 ASP B 360 4.455 -11.655 4.040 1.00 0.00 B ATOM 1314 HB1 ASP B 360 3.990 -10.089 3.371 1.00 0.00 B ATOM 1315 N ASP B 360 2.737 -10.402 5.726 1.00 0.00 B ATOM 1316 O ASP B 360 3.671 -7.841 5.038 1.00 0.00 B ATOM 1317 OD1 ASP B 360 6.382 -9.837 2.701 1.00 0.00 B ATOM 1318 OD2 ASP B 360 6.892 -10.468 4.729 1.00 0.00 B ATOM 1319 C PRO B 361 6.881 -6.260 5.998 1.00 0.00 B ATOM 1320 CA PRO B 361 5.607 -6.769 6.661 1.00 0.00 B ATOM 1321 CB PRO B 361 5.772 -6.709 8.184 1.00 0.00 B ATOM 1322 CD PRO B 361 6.188 -8.976 7.382 1.00 0.00 B ATOM 1323 CG PRO B 361 6.275 -8.070 8.594 1.00 0.00 B ATOM 1324 HA PRO B 361 4.766 -6.166 6.360 1.00 0.00 B ATOM 1325 HB2 PRO B 361 6.483 -5.930 8.440 1.00 0.00 B ATOM 1326 HB1 PRO B 361 4.824 -6.500 8.650 1.00 0.00 B ATOM 1327 HD2 PRO B 361 7.171 -9.167 6.974 1.00 0.00 B ATOM 1328 HD1 PRO B 361 5.695 -9.899 7.643 1.00 0.00 B ATOM 1329 HG2 PRO B 361 7.301 -7.992 8.930 1.00 0.00 B ATOM 1330 HG1 PRO B 361 5.654 -8.460 9.384 1.00 0.00 B ATOM 1331 N PRO B 361 5.369 -8.185 6.466 1.00 0.00 B ATOM 1332 O PRO B 361 7.981 -6.777 6.195 1.00 0.00 B ATOM 1333 C ILE B 362 7.862 -3.105 4.927 1.00 0.00 B ATOM 1334 CA ILE B 362 7.764 -4.552 4.481 1.00 0.00 B ATOM 1335 CB ILE B 362 7.555 -4.579 2.954 1.00 0.00 B ATOM 1336 CD1 ILE B 362 6.499 -5.877 1.044 1.00 0.00 B ATOM 1337 CG1 ILE B 362 6.796 -5.838 2.523 1.00 0.00 B ATOM 1338 CG2 ILE B 362 8.899 -4.486 2.236 1.00 0.00 B ATOM 1339 HN ILE B 362 5.780 -4.853 5.121 1.00 0.00 B ATOM 1340 HA ILE B 362 8.689 -5.059 4.712 1.00 0.00 B ATOM 1341 HB ILE B 362 6.976 -3.709 2.683 1.00 0.00 B ATOM 1342 HD11 ILE B 362 7.426 -5.840 0.490 1.00 0.00 B ATOM 1343 HD12 ILE B 362 5.890 -5.026 0.779 1.00 0.00 B ATOM 1344 HD13 ILE B 362 5.971 -6.787 0.804 1.00 0.00 B ATOM 1345 HG12 ILE B 362 7.381 -6.711 2.766 1.00 0.00 B ATOM 1346 HG11 ILE B 362 5.854 -5.877 3.053 1.00 0.00 B ATOM 1347 HG21 ILE B 362 8.737 -4.474 1.167 1.00 0.00 B ATOM 1348 HG22 ILE B 362 9.509 -5.335 2.499 1.00 0.00 B ATOM 1349 HG23 ILE B 362 9.403 -3.575 2.530 1.00 0.00 B ATOM 1350 N ILE B 362 6.693 -5.207 5.215 1.00 0.00 B ATOM 1351 O ILE B 362 6.842 -2.437 5.108 1.00 0.00 B ATOM 1352 C VAL B 363 9.985 -0.472 4.488 1.00 0.00 B ATOM 1353 CA VAL B 363 9.288 -1.273 5.577 1.00 0.00 B ATOM 1354 CB VAL B 363 10.116 -1.223 6.873 1.00 0.00 B ATOM 1355 CG1 VAL B 363 9.962 0.125 7.555 1.00 0.00 B ATOM 1356 CG2 VAL B 363 9.720 -2.350 7.815 1.00 0.00 B ATOM 1357 HN VAL B 363 9.851 -3.205 4.961 1.00 0.00 B ATOM 1358 HA VAL B 363 8.321 -0.825 5.773 1.00 0.00 B ATOM 1359 HB VAL B 363 11.148 -1.347 6.613 1.00 0.00 B ATOM 1360 HG11 VAL B 363 8.928 0.274 7.832 1.00 0.00 B ATOM 1361 HG12 VAL B 363 10.268 0.905 6.874 1.00 0.00 B ATOM 1362 HG13 VAL B 363 10.580 0.152 8.437 1.00 0.00 B ATOM 1363 HG21 VAL B 363 8.662 -2.290 8.028 1.00 0.00 B ATOM 1364 HG22 VAL B 363 10.277 -2.261 8.735 1.00 0.00 B ATOM 1365 HG23 VAL B 363 9.941 -3.299 7.350 1.00 0.00 B ATOM 1366 N VAL B 363 9.072 -2.629 5.127 1.00 0.00 B ATOM 1367 O VAL B 363 10.933 -0.936 3.849 1.00 0.00 B ATOM 1368 C ILE B 364 10.627 2.855 3.869 1.00 0.00 B ATOM 1369 CA ILE B 364 9.951 1.635 3.266 1.00 0.00 B ATOM 1370 CB ILE B 364 8.812 2.071 2.308 1.00 0.00 B ATOM 1371 CD1 ILE B 364 9.777 1.008 0.197 1.00 0.00 B ATOM 1372 CG1 ILE B 364 9.376 2.289 0.901 1.00 0.00 B ATOM 1373 CG2 ILE B 364 8.108 3.337 2.794 1.00 0.00 B ATOM 1374 HN ILE B 364 8.757 1.025 4.879 1.00 0.00 B ATOM 1375 HA ILE B 364 10.686 1.103 2.680 1.00 0.00 B ATOM 1376 HB ILE B 364 8.085 1.276 2.270 1.00 0.00 B ATOM 1377 HD11 ILE B 364 10.237 1.247 -0.751 1.00 0.00 B ATOM 1378 HD12 ILE B 364 8.901 0.400 0.028 1.00 0.00 B ATOM 1379 HD13 ILE B 364 10.479 0.459 0.808 1.00 0.00 B ATOM 1380 HG12 ILE B 364 8.632 2.779 0.295 1.00 0.00 B ATOM 1381 HG11 ILE B 364 10.252 2.920 0.966 1.00 0.00 B ATOM 1382 HG21 ILE B 364 8.821 4.149 2.849 1.00 0.00 B ATOM 1383 HG22 ILE B 364 7.686 3.166 3.776 1.00 0.00 B ATOM 1384 HG23 ILE B 364 7.316 3.601 2.104 1.00 0.00 B ATOM 1385 N ILE B 364 9.484 0.728 4.296 1.00 0.00 B ATOM 1386 O ILE B 364 10.254 3.338 4.947 1.00 0.00 B ATOM 1387 C Sep B 365 12.036 5.656 2.776 1.00 0.00 B ATOM 1388 CA Sep B 365 12.439 4.449 3.600 1.00 0.00 B ATOM 1389 CB Sep B 365 13.928 4.150 3.410 1.00 0.00 B ATOM 1390 H Sep B 365 11.874 2.886 2.320 1.00 0.00 B ATOM 1391 HA Sep B 365 12.233 4.643 4.643 1.00 0.00 B ATOM 1392 HB2 Sep B 365 14.271 3.506 4.205 1.00 0.00 B ATOM 1393 HB3 Sep B 365 14.483 5.074 3.430 1.00 0.00 B ATOM 1394 N Sep B 365 11.645 3.321 3.172 1.00 0.00 B ATOM 1395 O Sep B 365 11.831 5.566 1.563 1.00 0.00 B ATOM 1396 O1P Sep B 365 15.482 3.178 -0.021 1.00 0.00 B ATOM 1397 O2P Sep B 365 16.634 4.177 1.931 1.00 0.00 B ATOM 1398 O3P Sep B 365 14.960 5.432 0.712 1.00 0.00 B ATOM 1399 OG Sep B 365 14.154 3.505 2.165 1.00 0.00 B ATOM 1400 P Sep B 365 15.360 3.969 1.220 1.00 0.00 B ATOM 1401 C ASP B 366 12.507 9.030 2.750 1.00 0.00 B ATOM 1402 CA ASP B 366 11.406 7.990 2.857 1.00 0.00 B ATOM 1403 CB ASP B 366 10.251 8.505 3.722 1.00 0.00 B ATOM 1404 CG ASP B 366 9.783 9.897 3.372 1.00 0.00 B ATOM 1405 HN ASP B 366 12.131 6.781 4.412 1.00 0.00 B ATOM 1406 HA ASP B 366 11.035 7.760 1.869 1.00 0.00 B ATOM 1407 HB2 ASP B 366 9.414 7.837 3.610 1.00 0.00 B ATOM 1408 HB1 ASP B 366 10.565 8.503 4.759 1.00 0.00 B ATOM 1409 N ASP B 366 11.892 6.774 3.462 1.00 0.00 B ATOM 1410 O ASP B 366 13.227 9.319 3.711 1.00 0.00 B ATOM 1411 OD1 ASP B 366 9.895 10.796 4.236 1.00 0.00 B ATOM 1412 OD2 ASP B 366 9.255 10.087 2.262 1.00 0.00 B ATOM 1413 C Sep B 367 13.229 11.932 1.663 1.00 0.00 B ATOM 1414 CA Sep B 367 13.629 10.537 1.196 1.00 0.00 B ATOM 1415 CB Sep B 367 13.822 10.503 -0.321 1.00 0.00 B ATOM 1416 H Sep B 367 12.024 9.245 0.837 1.00 0.00 B ATOM 1417 HA Sep B 367 14.552 10.258 1.670 1.00 0.00 B ATOM 1418 HB2 Sep B 367 14.762 10.965 -0.582 1.00 0.00 B ATOM 1419 HB3 Sep B 367 13.013 11.034 -0.800 1.00 0.00 B ATOM 1420 N Sep B 367 12.630 9.551 1.540 1.00 0.00 B ATOM 1421 O Sep B 367 12.214 12.473 1.232 1.00 0.00 B ATOM 1422 O1P Sep B 367 13.851 9.937 -3.249 1.00 0.00 B ATOM 1423 O2P Sep B 367 15.344 8.087 -2.565 1.00 0.00 B ATOM 1424 O3P Sep B 367 12.958 7.755 -2.677 1.00 0.00 B ATOM 1425 OG Sep B 367 13.835 9.159 -0.781 1.00 0.00 B ATOM 1426 P Sep B 367 14.090 8.816 -2.319 1.00 0.00 B ATOM 1427 C PRO B 368 14.146 14.944 2.103 1.00 0.00 B ATOM 1428 CA PRO B 368 13.780 13.853 3.108 1.00 0.00 B ATOM 1429 CB PRO B 368 14.696 13.914 4.333 1.00 0.00 B ATOM 1430 CD PRO B 368 15.220 11.884 3.166 1.00 0.00 B ATOM 1431 CG PRO B 368 15.799 12.956 4.046 1.00 0.00 B ATOM 1432 HA PRO B 368 12.750 13.977 3.413 1.00 0.00 B ATOM 1433 HB2 PRO B 368 15.067 14.926 4.452 1.00 0.00 B ATOM 1434 HB1 PRO B 368 14.151 13.615 5.212 1.00 0.00 B ATOM 1435 HD2 PRO B 368 15.927 11.608 2.399 1.00 0.00 B ATOM 1436 HD1 PRO B 368 14.950 11.020 3.754 1.00 0.00 B ATOM 1437 HG2 PRO B 368 16.601 13.466 3.534 1.00 0.00 B ATOM 1438 HG1 PRO B 368 16.158 12.519 4.966 1.00 0.00 B ATOM 1439 N PRO B 368 14.023 12.513 2.574 1.00 0.00 B ATOM 1440 O PRO B 368 13.249 15.718 1.702 1.00 0.00 B END
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