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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511088 |
2kxk   |
16915 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 9.849 -5.519 2.754 1.00 0.00 A ATOM 2 CA GLY A 1 9.063 -4.668 3.734 1.00 0.00 A ATOM 3 HT1 GLY A 1 8.394 -2.732 3.936 1.00 0.00 A ATOM 4 HT2 GLY A 1 8.407 -3.254 2.389 1.00 0.00 A ATOM 5 HT3 GLY A 1 9.817 -2.841 3.134 1.00 0.00 A ATOM 6 HA2 GLY A 1 9.577 -4.680 4.693 1.00 0.00 A ATOM 7 HA1 GLY A 1 8.072 -5.110 3.855 1.00 0.00 A ATOM 8 N GLY A 1 8.910 -3.273 3.263 1.00 0.00 A ATOM 9 O GLY A 1 10.806 -5.040 2.150 1.00 0.00 A ATOM 10 C ILE A 2 10.774 -7.378 0.500 1.00 0.00 A ATOM 11 CA ILE A 2 10.101 -7.847 1.795 1.00 0.00 A ATOM 12 CB ILE A 2 9.083 -8.993 1.537 1.00 0.00 A ATOM 13 CD1 ILE A 2 9.552 -10.174 -0.796 1.00 0.00 A ATOM 14 CG1 ILE A 2 9.656 -10.191 0.735 1.00 0.00 A ATOM 15 CG2 ILE A 2 7.743 -8.529 0.951 1.00 0.00 A ATOM 16 HN ILE A 2 8.631 -7.074 3.119 1.00 0.00 A ATOM 17 HA ILE A 2 10.897 -8.258 2.416 1.00 0.00 A ATOM 18 HB ILE A 2 8.843 -9.390 2.525 1.00 0.00 A ATOM 19 HD11 ILE A 2 8.506 -10.177 -1.109 1.00 0.00 A ATOM 20 HD12 ILE A 2 10.061 -9.308 -1.216 1.00 0.00 A ATOM 21 HD13 ILE A 2 10.030 -11.073 -1.185 1.00 0.00 A ATOM 22 HG12 ILE A 2 10.705 -10.321 1.001 1.00 0.00 A ATOM 23 HG11 ILE A 2 9.124 -11.080 1.064 1.00 0.00 A ATOM 24 HG21 ILE A 2 7.869 -8.098 -0.036 1.00 0.00 A ATOM 25 HG22 ILE A 2 7.065 -9.381 0.878 1.00 0.00 A ATOM 26 HG23 ILE A 2 7.278 -7.790 1.599 1.00 0.00 A ATOM 27 N ILE A 2 9.435 -6.781 2.581 1.00 0.00 A ATOM 28 O ILE A 2 11.938 -7.701 0.259 1.00 0.00 A ATOM 29 C VAL A 3 11.733 -5.225 -1.656 1.00 0.00 A ATOM 30 CA VAL A 3 10.539 -6.185 -1.658 1.00 0.00 A ATOM 31 CB VAL A 3 9.409 -5.618 -2.541 1.00 0.00 A ATOM 32 CG1 VAL A 3 8.356 -6.683 -2.856 1.00 0.00 A ATOM 33 CG2 VAL A 3 8.713 -4.402 -1.917 1.00 0.00 A ATOM 34 HN VAL A 3 9.147 -6.320 -0.006 1.00 0.00 A ATOM 35 HA VAL A 3 10.903 -7.077 -2.155 1.00 0.00 A ATOM 36 HB VAL A 3 9.849 -5.312 -3.491 1.00 0.00 A ATOM 37 HG11 VAL A 3 7.800 -6.949 -1.960 1.00 0.00 A ATOM 38 HG12 VAL A 3 7.658 -6.296 -3.598 1.00 0.00 A ATOM 39 HG13 VAL A 3 8.834 -7.570 -3.267 1.00 0.00 A ATOM 40 HG21 VAL A 3 8.228 -4.672 -0.981 1.00 0.00 A ATOM 41 HG22 VAL A 3 9.439 -3.608 -1.730 1.00 0.00 A ATOM 42 HG23 VAL A 3 7.960 -4.022 -2.606 1.00 0.00 A ATOM 43 N VAL A 3 10.073 -6.580 -0.312 1.00 0.00 A ATOM 44 O VAL A 3 12.463 -5.169 -2.646 1.00 0.00 A ATOM 45 C GLU A 4 14.380 -4.287 0.129 1.00 0.00 A ATOM 46 CA GLU A 4 13.140 -3.600 -0.459 1.00 0.00 A ATOM 47 CB GLU A 4 12.752 -2.300 0.281 1.00 0.00 A ATOM 48 CD GLU A 4 12.161 -1.199 2.490 1.00 0.00 A ATOM 49 CG GLU A 4 12.926 -2.346 1.808 1.00 0.00 A ATOM 50 HN GLU A 4 11.379 -4.621 0.249 1.00 0.00 A ATOM 51 HA GLU A 4 13.415 -3.292 -1.469 1.00 0.00 A ATOM 52 HB2 GLU A 4 13.375 -1.490 -0.098 1.00 0.00 A ATOM 53 HB1 GLU A 4 11.716 -2.050 0.040 1.00 0.00 A ATOM 54 HG2 GLU A 4 12.559 -3.298 2.186 1.00 0.00 A ATOM 55 HG1 GLU A 4 13.987 -2.289 2.054 1.00 0.00 A ATOM 56 N GLU A 4 11.982 -4.504 -0.560 1.00 0.00 A ATOM 57 O GLU A 4 15.504 -3.915 -0.215 1.00 0.00 A ATOM 58 OE1 GLU A 4 12.687 -0.061 2.564 1.00 0.00 A ATOM 59 OE2 GLU A 4 11.016 -1.433 2.950 1.00 0.00 A ATOM 60 C GLN A 5 16.358 -6.590 0.948 1.00 0.00 A ATOM 61 CA GLN A 5 15.272 -5.898 1.783 1.00 0.00 A ATOM 62 CB GLN A 5 14.658 -6.878 2.795 1.00 0.00 A ATOM 63 CD GLN A 5 14.611 -5.365 4.896 1.00 0.00 A ATOM 64 CG GLN A 5 13.809 -6.206 3.896 1.00 0.00 A ATOM 65 HN GLN A 5 13.248 -5.590 1.171 1.00 0.00 A ATOM 66 HA GLN A 5 15.768 -5.100 2.335 1.00 0.00 A ATOM 67 HB2 GLN A 5 14.028 -7.585 2.251 1.00 0.00 A ATOM 68 HB1 GLN A 5 15.454 -7.452 3.270 1.00 0.00 A ATOM 69 HE21 GLN A 5 12.939 -4.678 5.805 1.00 0.00 A ATOM 70 HE22 GLN A 5 14.472 -4.101 6.446 1.00 0.00 A ATOM 71 HG2 GLN A 5 13.047 -5.576 3.440 1.00 0.00 A ATOM 72 HG1 GLN A 5 13.296 -6.987 4.451 1.00 0.00 A ATOM 73 N GLN A 5 14.199 -5.302 0.982 1.00 0.00 A ATOM 74 NE2 GLN A 5 13.946 -4.655 5.784 1.00 0.00 A ATOM 75 O GLN A 5 17.534 -6.513 1.305 1.00 0.00 A ATOM 76 OE1 GLN A 5 15.833 -5.323 4.916 1.00 0.00 A ATOM 77 C CYS A 6 17.201 -7.001 -2.373 1.00 0.00 A ATOM 78 CA CYS A 6 16.944 -7.840 -1.104 1.00 0.00 A ATOM 79 CB CYS A 6 16.520 -9.271 -1.439 1.00 0.00 A ATOM 80 HN CYS A 6 14.996 -7.258 -0.389 1.00 0.00 A ATOM 81 HA CYS A 6 17.898 -7.930 -0.587 1.00 0.00 A ATOM 82 HB2 CYS A 6 16.031 -9.708 -0.568 1.00 0.00 A ATOM 83 HB1 CYS A 6 15.803 -9.249 -2.259 1.00 0.00 A ATOM 84 N CYS A 6 15.985 -7.227 -0.172 1.00 0.00 A ATOM 85 O CYS A 6 18.143 -7.276 -3.117 1.00 0.00 A ATOM 86 SG CYS A 6 17.923 -10.329 -1.890 1.00 0.00 A ATOM 87 C CYS A 7 17.609 -3.964 -3.417 1.00 0.00 A ATOM 88 CA CYS A 7 16.596 -5.075 -3.768 1.00 0.00 A ATOM 89 CB CYS A 7 15.233 -4.552 -4.238 1.00 0.00 A ATOM 90 HN CYS A 7 15.575 -5.832 -2.047 1.00 0.00 A ATOM 91 HA CYS A 7 17.019 -5.643 -4.598 1.00 0.00 A ATOM 92 HB2 CYS A 7 14.568 -5.410 -4.365 1.00 0.00 A ATOM 93 HB1 CYS A 7 14.794 -3.911 -3.472 1.00 0.00 A ATOM 94 N CYS A 7 16.380 -5.978 -2.637 1.00 0.00 A ATOM 95 O CYS A 7 18.519 -3.678 -4.197 1.00 0.00 A ATOM 96 SG CYS A 7 15.279 -3.649 -5.812 1.00 0.00 A ATOM 97 C THR A 8 19.591 -2.787 -0.894 1.00 0.00 A ATOM 98 CA THR A 8 18.381 -2.301 -1.709 1.00 0.00 A ATOM 99 CB THR A 8 17.588 -1.275 -0.875 1.00 0.00 A ATOM 100 CG2 THR A 8 16.338 -0.758 -1.588 1.00 0.00 A ATOM 101 HN THR A 8 16.748 -3.692 -1.610 1.00 0.00 A ATOM 102 HA THR A 8 18.787 -1.763 -2.566 1.00 0.00 A ATOM 103 HB THR A 8 18.241 -0.430 -0.668 1.00 0.00 A ATOM 104 HG1 THR A 8 16.541 -2.539 0.172 1.00 0.00 A ATOM 105 HG21 THR A 8 15.615 -1.558 -1.739 1.00 0.00 A ATOM 106 HG22 THR A 8 16.619 -0.345 -2.558 1.00 0.00 A ATOM 107 HG23 THR A 8 15.882 0.029 -0.990 1.00 0.00 A ATOM 108 N THR A 8 17.513 -3.395 -2.209 1.00 0.00 A ATOM 109 O THR A 8 20.575 -2.054 -0.756 1.00 0.00 A ATOM 110 OG1 THR A 8 17.178 -1.822 0.358 1.00 0.00 A ATOM 111 C SER A 9 20.690 -6.193 0.004 1.00 0.00 A ATOM 112 CA SER A 9 20.626 -4.697 0.362 1.00 0.00 A ATOM 113 CB SER A 9 20.409 -4.486 1.870 1.00 0.00 A ATOM 114 HN SER A 9 18.718 -4.570 -0.566 1.00 0.00 A ATOM 115 HA SER A 9 21.585 -4.254 0.092 1.00 0.00 A ATOM 116 HB2 SER A 9 20.118 -3.451 2.054 1.00 0.00 A ATOM 117 HB1 SER A 9 19.609 -5.143 2.217 1.00 0.00 A ATOM 118 HG SER A 9 22.147 -3.956 2.615 1.00 0.00 A ATOM 119 N SER A 9 19.551 -4.024 -0.387 1.00 0.00 A ATOM 120 O SER A 9 19.978 -6.643 -0.893 1.00 0.00 A ATOM 121 OG SER A 9 21.601 -4.765 2.596 1.00 0.00 A ATOM 122 C ILE A 10 20.809 -9.331 1.134 1.00 0.00 A ATOM 123 CA ILE A 10 21.772 -8.398 0.376 1.00 0.00 A ATOM 124 CB ILE A 10 23.260 -8.777 0.585 1.00 0.00 A ATOM 125 CD1 ILE A 10 25.110 -9.135 2.353 1.00 0.00 A ATOM 126 CG1 ILE A 10 23.734 -8.540 2.039 1.00 0.00 A ATOM 127 CG2 ILE A 10 24.126 -7.992 -0.419 1.00 0.00 A ATOM 128 HN ILE A 10 22.042 -6.547 1.442 1.00 0.00 A ATOM 129 HA ILE A 10 21.556 -8.546 -0.681 1.00 0.00 A ATOM 130 HB ILE A 10 23.366 -9.836 0.354 1.00 0.00 A ATOM 131 HD11 ILE A 10 25.320 -9.008 3.418 1.00 0.00 A ATOM 132 HD12 ILE A 10 25.118 -10.201 2.118 1.00 0.00 A ATOM 133 HD13 ILE A 10 25.890 -8.632 1.786 1.00 0.00 A ATOM 134 HG12 ILE A 10 23.758 -7.471 2.254 1.00 0.00 A ATOM 135 HG11 ILE A 10 23.022 -8.998 2.727 1.00 0.00 A ATOM 136 HG21 ILE A 10 25.168 -8.288 -0.348 1.00 0.00 A ATOM 137 HG22 ILE A 10 23.781 -8.193 -1.430 1.00 0.00 A ATOM 138 HG23 ILE A 10 24.063 -6.920 -0.230 1.00 0.00 A ATOM 139 N ILE A 10 21.541 -6.972 0.674 1.00 0.00 A ATOM 140 O ILE A 10 20.365 -9.006 2.238 1.00 0.00 A ATOM 141 C CYS A 11 20.193 -12.993 0.992 1.00 0.00 A ATOM 142 CA CYS A 11 19.711 -11.554 1.255 1.00 0.00 A ATOM 143 CB CYS A 11 18.214 -11.402 0.927 1.00 0.00 A ATOM 144 HN CYS A 11 20.870 -10.723 -0.348 1.00 0.00 A ATOM 145 HA CYS A 11 19.813 -11.392 2.328 1.00 0.00 A ATOM 146 HB2 CYS A 11 17.659 -11.982 1.663 1.00 0.00 A ATOM 147 HB1 CYS A 11 17.924 -10.358 1.067 1.00 0.00 A ATOM 148 N CYS A 11 20.505 -10.514 0.577 1.00 0.00 A ATOM 149 O CYS A 11 20.748 -13.309 -0.064 1.00 0.00 A ATOM 150 SG CYS A 11 17.659 -11.957 -0.710 1.00 0.00 A ATOM 151 C SER A 12 18.850 -16.100 2.149 1.00 0.00 A ATOM 152 CA SER A 12 20.154 -15.338 1.885 1.00 0.00 A ATOM 153 CB SER A 12 21.220 -15.743 2.909 1.00 0.00 A ATOM 154 HN SER A 12 19.504 -13.550 2.800 1.00 0.00 A ATOM 155 HA SER A 12 20.514 -15.617 0.894 1.00 0.00 A ATOM 156 HB2 SER A 12 21.463 -16.800 2.798 1.00 0.00 A ATOM 157 HB1 SER A 12 22.121 -15.159 2.733 1.00 0.00 A ATOM 158 HG SER A 12 21.491 -15.566 4.840 1.00 0.00 A ATOM 159 N SER A 12 19.937 -13.883 1.952 1.00 0.00 A ATOM 160 O SER A 12 17.839 -15.500 2.520 1.00 0.00 A ATOM 161 OG SER A 12 20.738 -15.506 4.223 1.00 0.00 A ATOM 162 C LEU A 13 17.095 -18.076 3.664 1.00 0.00 A ATOM 163 CA LEU A 13 17.678 -18.285 2.249 1.00 0.00 A ATOM 164 CB LEU A 13 18.054 -19.766 2.047 1.00 0.00 A ATOM 165 CD1 LEU A 13 19.511 -19.648 -0.077 1.00 0.00 A ATOM 166 CD2 LEU A 13 18.370 -21.741 0.548 1.00 0.00 A ATOM 167 CG LEU A 13 18.257 -20.219 0.587 1.00 0.00 A ATOM 168 HN LEU A 13 19.705 -17.878 1.706 1.00 0.00 A ATOM 169 HA LEU A 13 16.891 -18.026 1.537 1.00 0.00 A ATOM 170 HB2 LEU A 13 18.946 -19.997 2.631 1.00 0.00 A ATOM 171 HB1 LEU A 13 17.236 -20.361 2.454 1.00 0.00 A ATOM 172 HD11 LEU A 13 19.383 -18.583 -0.266 1.00 0.00 A ATOM 173 HD12 LEU A 13 19.669 -20.130 -1.041 1.00 0.00 A ATOM 174 HD13 LEU A 13 20.381 -19.825 0.551 1.00 0.00 A ATOM 175 HD21 LEU A 13 18.465 -22.081 -0.485 1.00 0.00 A ATOM 176 HD22 LEU A 13 17.475 -22.194 0.978 1.00 0.00 A ATOM 177 HD23 LEU A 13 19.246 -22.062 1.115 1.00 0.00 A ATOM 178 HG LEU A 13 17.391 -19.927 -0.009 1.00 0.00 A ATOM 179 N LEU A 13 18.852 -17.431 2.011 1.00 0.00 A ATOM 180 O LEU A 13 15.878 -18.027 3.838 1.00 0.00 A ATOM 181 C TYR A 14 16.823 -16.210 6.190 1.00 0.00 A ATOM 182 CA TYR A 14 17.568 -17.554 6.045 1.00 0.00 A ATOM 183 CB TYR A 14 18.821 -17.578 6.929 1.00 0.00 A ATOM 184 CD1 TYR A 14 19.132 -20.042 7.438 1.00 0.00 A ATOM 185 CD2 TYR A 14 20.848 -18.880 6.151 1.00 0.00 A ATOM 186 CE1 TYR A 14 19.866 -21.241 7.348 1.00 0.00 A ATOM 187 CE2 TYR A 14 21.588 -20.075 6.062 1.00 0.00 A ATOM 188 CG TYR A 14 19.623 -18.864 6.844 1.00 0.00 A ATOM 189 CZ TYR A 14 21.101 -21.260 6.657 1.00 0.00 A ATOM 190 HN TYR A 14 18.941 -17.908 4.443 1.00 0.00 A ATOM 191 HA TYR A 14 16.892 -18.340 6.391 1.00 0.00 A ATOM 192 HB2 TYR A 14 19.460 -16.736 6.655 1.00 0.00 A ATOM 193 HB1 TYR A 14 18.511 -17.430 7.967 1.00 0.00 A ATOM 194 HD1 TYR A 14 18.183 -20.033 7.960 1.00 0.00 A ATOM 195 HD2 TYR A 14 21.229 -17.976 5.696 1.00 0.00 A ATOM 196 HE1 TYR A 14 19.482 -22.147 7.793 1.00 0.00 A ATOM 197 HE2 TYR A 14 22.534 -20.096 5.539 1.00 0.00 A ATOM 198 HH TYR A 14 21.390 -23.156 7.014 1.00 0.00 A ATOM 199 N TYR A 14 17.956 -17.859 4.661 1.00 0.00 A ATOM 200 O TYR A 14 16.014 -16.055 7.109 1.00 0.00 A ATOM 201 OH TYR A 14 21.829 -22.407 6.573 1.00 0.00 A ATOM 202 C GLN A 15 15.001 -14.164 4.388 1.00 0.00 A ATOM 203 CA GLN A 15 16.298 -14.000 5.190 1.00 0.00 A ATOM 204 CB GLN A 15 17.181 -12.892 4.588 1.00 0.00 A ATOM 205 CD GLN A 15 18.268 -12.266 6.820 1.00 0.00 A ATOM 206 CG GLN A 15 18.493 -12.634 5.352 1.00 0.00 A ATOM 207 HN GLN A 15 17.681 -15.468 4.513 1.00 0.00 A ATOM 208 HA GLN A 15 16.003 -13.687 6.195 1.00 0.00 A ATOM 209 HB2 GLN A 15 17.424 -13.154 3.559 1.00 0.00 A ATOM 210 HB1 GLN A 15 16.604 -11.968 4.570 1.00 0.00 A ATOM 211 HE21 GLN A 15 17.684 -10.374 6.388 1.00 0.00 A ATOM 212 HE22 GLN A 15 17.699 -10.818 8.084 1.00 0.00 A ATOM 213 HG2 GLN A 15 19.120 -13.523 5.303 1.00 0.00 A ATOM 214 HG1 GLN A 15 19.031 -11.820 4.862 1.00 0.00 A ATOM 215 N GLN A 15 17.042 -15.259 5.274 1.00 0.00 A ATOM 216 NE2 GLN A 15 17.844 -11.052 7.114 1.00 0.00 A ATOM 217 O GLN A 15 13.996 -13.562 4.757 1.00 0.00 A ATOM 218 OE1 GLN A 15 18.464 -13.062 7.726 1.00 0.00 A ATOM 219 C LEU A 16 12.711 -16.072 3.569 1.00 0.00 A ATOM 220 CA LEU A 16 13.721 -15.358 2.649 1.00 0.00 A ATOM 221 CB LEU A 16 14.008 -16.213 1.400 1.00 0.00 A ATOM 222 CD1 LEU A 16 13.561 -14.313 -0.256 1.00 0.00 A ATOM 223 CD2 LEU A 16 15.893 -15.048 0.106 1.00 0.00 A ATOM 224 CG LEU A 16 14.442 -15.505 0.106 1.00 0.00 A ATOM 225 HN LEU A 16 15.827 -15.483 3.080 1.00 0.00 A ATOM 226 HA LEU A 16 13.244 -14.432 2.337 1.00 0.00 A ATOM 227 HB2 LEU A 16 14.751 -16.969 1.647 1.00 0.00 A ATOM 228 HB1 LEU A 16 13.086 -16.742 1.154 1.00 0.00 A ATOM 229 HD11 LEU A 16 13.724 -14.049 -1.298 1.00 0.00 A ATOM 230 HD12 LEU A 16 13.804 -13.457 0.371 1.00 0.00 A ATOM 231 HD13 LEU A 16 12.517 -14.576 -0.120 1.00 0.00 A ATOM 232 HD21 LEU A 16 16.543 -15.905 0.274 1.00 0.00 A ATOM 233 HD22 LEU A 16 16.061 -14.302 0.883 1.00 0.00 A ATOM 234 HD23 LEU A 16 16.139 -14.612 -0.864 1.00 0.00 A ATOM 235 HG LEU A 16 14.339 -16.242 -0.691 1.00 0.00 A ATOM 236 N LEU A 16 14.966 -15.023 3.357 1.00 0.00 A ATOM 237 O LEU A 16 11.515 -15.783 3.514 1.00 0.00 A ATOM 238 C GLU A 17 11.639 -16.584 6.470 1.00 0.00 A ATOM 239 CA GLU A 17 12.316 -17.572 5.494 1.00 0.00 A ATOM 240 CB GLU A 17 13.088 -18.645 6.285 1.00 0.00 A ATOM 241 CD GLU A 17 13.685 -21.108 6.391 1.00 0.00 A ATOM 242 CG GLU A 17 13.339 -19.920 5.472 1.00 0.00 A ATOM 243 HN GLU A 17 14.155 -17.189 4.430 1.00 0.00 A ATOM 244 HA GLU A 17 11.499 -18.070 4.972 1.00 0.00 A ATOM 245 HB2 GLU A 17 14.032 -18.236 6.644 1.00 0.00 A ATOM 246 HB1 GLU A 17 12.490 -18.927 7.154 1.00 0.00 A ATOM 247 HG2 GLU A 17 12.437 -20.160 4.901 1.00 0.00 A ATOM 248 HG1 GLU A 17 14.141 -19.748 4.759 1.00 0.00 A ATOM 249 N GLU A 17 13.175 -16.932 4.482 1.00 0.00 A ATOM 250 O GLU A 17 10.692 -16.966 7.159 1.00 0.00 A ATOM 251 OE1 GLU A 17 14.805 -21.150 6.956 1.00 0.00 A ATOM 252 OE2 GLU A 17 12.825 -22.010 6.541 1.00 0.00 A ATOM 253 C ASN A 18 9.957 -13.930 6.647 1.00 0.00 A ATOM 254 CA ASN A 18 11.346 -14.258 7.245 1.00 0.00 A ATOM 255 CB ASN A 18 12.264 -13.019 7.269 1.00 0.00 A ATOM 256 CG ASN A 18 11.878 -11.951 8.280 1.00 0.00 A ATOM 257 HN ASN A 18 12.821 -15.031 5.911 1.00 0.00 A ATOM 258 HA ASN A 18 11.196 -14.605 8.271 1.00 0.00 A ATOM 259 HB2 ASN A 18 13.286 -13.321 7.498 1.00 0.00 A ATOM 260 HB1 ASN A 18 12.255 -12.566 6.278 1.00 0.00 A ATOM 261 HD21 ASN A 18 12.963 -10.566 7.293 1.00 0.00 A ATOM 262 HD22 ASN A 18 12.150 -10.022 8.752 1.00 0.00 A ATOM 263 N ASN A 18 12.046 -15.309 6.499 1.00 0.00 A ATOM 264 ND2 ASN A 18 12.368 -10.747 8.086 1.00 0.00 A ATOM 265 O ASN A 18 9.072 -13.461 7.364 1.00 0.00 A ATOM 266 OD1 ASN A 18 11.187 -12.177 9.267 1.00 0.00 A ATOM 267 C TYR A 19 7.593 -15.074 4.392 1.00 0.00 A ATOM 268 CA TYR A 19 8.528 -13.864 4.605 1.00 0.00 A ATOM 269 CB TYR A 19 8.902 -13.170 3.288 1.00 0.00 A ATOM 270 CD1 TYR A 19 10.079 -11.127 4.234 1.00 0.00 A ATOM 271 CD2 TYR A 19 11.244 -12.520 2.604 1.00 0.00 A ATOM 272 CE1 TYR A 19 11.212 -10.297 4.331 1.00 0.00 A ATOM 273 CE2 TYR A 19 12.387 -11.707 2.714 1.00 0.00 A ATOM 274 CG TYR A 19 10.100 -12.243 3.375 1.00 0.00 A ATOM 275 CZ TYR A 19 12.377 -10.605 3.593 1.00 0.00 A ATOM 276 HN TYR A 19 10.532 -14.570 4.816 1.00 0.00 A ATOM 277 HA TYR A 19 7.961 -13.138 5.188 1.00 0.00 A ATOM 278 HB2 TYR A 19 9.108 -13.932 2.545 1.00 0.00 A ATOM 279 HB1 TYR A 19 8.042 -12.595 2.936 1.00 0.00 A ATOM 280 HD1 TYR A 19 9.192 -10.908 4.816 1.00 0.00 A ATOM 281 HD2 TYR A 19 11.242 -13.361 1.923 1.00 0.00 A ATOM 282 HE1 TYR A 19 11.201 -9.424 4.966 1.00 0.00 A ATOM 283 HE2 TYR A 19 13.269 -11.924 2.128 1.00 0.00 A ATOM 284 HH TYR A 19 14.222 -10.143 3.193 1.00 0.00 A ATOM 285 N TYR A 19 9.754 -14.195 5.348 1.00 0.00 A ATOM 286 O TYR A 19 6.465 -14.905 3.917 1.00 0.00 A ATOM 287 OH TYR A 19 13.480 -9.826 3.732 1.00 0.00 A ATOM 288 C CYS A 20 5.942 -17.252 5.731 1.00 0.00 A ATOM 289 CA CYS A 20 7.206 -17.495 4.874 1.00 0.00 A ATOM 290 CB CYS A 20 8.026 -18.626 5.532 1.00 0.00 A ATOM 291 HN CYS A 20 8.995 -16.347 5.071 1.00 0.00 A ATOM 292 HA CYS A 20 6.902 -17.808 3.877 1.00 0.00 A ATOM 293 HB2 CYS A 20 8.679 -18.184 6.280 1.00 0.00 A ATOM 294 HB1 CYS A 20 7.339 -19.265 6.095 1.00 0.00 A ATOM 295 N CYS A 20 8.034 -16.284 4.769 1.00 0.00 A ATOM 296 O CYS A 20 5.901 -16.385 6.609 1.00 0.00 A ATOM 297 SG CYS A 20 9.016 -19.764 4.515 1.00 0.00 A ATOM 298 C ASN A 21 4.000 -18.580 7.770 1.00 0.00 A ATOM 299 CA ASN A 21 3.699 -18.195 6.298 1.00 0.00 A ATOM 300 CB ASN A 21 2.843 -19.257 5.585 1.00 0.00 A ATOM 301 CG ASN A 21 1.471 -19.520 6.177 1.00 0.00 A ATOM 302 HN ASN A 21 5.034 -18.738 4.737 1.00 0.00 A ATOM 303 HA ASN A 21 3.169 -17.243 6.285 1.00 0.00 A ATOM 304 HB2 ASN A 21 2.685 -18.948 4.554 1.00 0.00 A ATOM 305 HB1 ASN A 21 3.397 -20.196 5.582 1.00 0.00 A ATOM 306 HD21 ASN A 21 1.386 -21.309 5.247 1.00 0.00 A ATOM 307 HD22 ASN A 21 -0.018 -20.865 6.233 1.00 0.00 A ATOM 308 N ASN A 21 4.922 -18.079 5.498 1.00 0.00 A ATOM 309 ND2 ASN A 21 0.898 -20.660 5.859 1.00 0.00 A ATOM 310 O ASN A 21 4.980 -19.278 8.055 1.00 0.00 A ATOM 311 OD1 ASN A 21 0.895 -18.718 6.902 1.00 0.00 A ATOM 312 C GLY A 22 2.534 -17.255 10.959 1.00 0.00 A ATOM 313 CA GLY A 22 3.305 -18.302 10.157 1.00 0.00 A ATOM 314 HN GLY A 22 2.350 -17.598 8.388 1.00 0.00 A ATOM 315 HA2 GLY A 22 2.946 -19.292 10.437 1.00 0.00 A ATOM 316 HA1 GLY A 22 4.354 -18.233 10.441 1.00 0.00 A ATOM 317 N GLY A 22 3.160 -18.116 8.704 1.00 0.00 A ATOM 318 OT1 GLY A 22 1.594 -17.636 11.690 1.00 0.00 A ATOM 319 OT2 GLY A 22 2.876 -16.058 10.831 1.00 0.00 A TER ATOM 320 C PHE B 1 26.715 -13.949 2.544 1.00 0.00 B ATOM 321 CA PHE B 1 26.592 -14.484 3.984 1.00 0.00 B ATOM 322 CB PHE B 1 25.128 -14.746 4.417 1.00 0.00 B ATOM 323 CD1 PHE B 1 23.645 -13.022 3.287 1.00 0.00 B ATOM 324 CD2 PHE B 1 23.919 -12.903 5.698 1.00 0.00 B ATOM 325 CE1 PHE B 1 22.813 -11.894 3.321 1.00 0.00 B ATOM 326 CE2 PHE B 1 23.073 -11.782 5.736 1.00 0.00 B ATOM 327 CG PHE B 1 24.216 -13.528 4.469 1.00 0.00 B ATOM 328 CZ PHE B 1 22.519 -11.271 4.547 1.00 0.00 B ATOM 329 HT1 PHE B 1 28.240 -13.437 4.659 1.00 0.00 B ATOM 330 HT2 PHE B 1 27.275 -13.989 5.868 1.00 0.00 B ATOM 331 HT3 PHE B 1 26.819 -12.690 4.972 1.00 0.00 B ATOM 332 HA PHE B 1 27.115 -15.444 3.992 1.00 0.00 B ATOM 333 HB2 PHE B 1 24.678 -15.479 3.749 1.00 0.00 B ATOM 334 HB1 PHE B 1 25.142 -15.208 5.405 1.00 0.00 B ATOM 335 HD1 PHE B 1 23.838 -13.497 2.338 1.00 0.00 B ATOM 336 HD2 PHE B 1 24.334 -13.291 6.619 1.00 0.00 B ATOM 337 HE1 PHE B 1 22.413 -11.506 2.393 1.00 0.00 B ATOM 338 HE2 PHE B 1 22.847 -11.305 6.680 1.00 0.00 B ATOM 339 HZ PHE B 1 21.874 -10.404 4.576 1.00 0.00 B ATOM 340 N PHE B 1 27.282 -13.587 4.944 1.00 0.00 B ATOM 341 O PHE B 1 27.394 -12.948 2.309 1.00 0.00 B ATOM 342 C VAL B 2 25.795 -12.824 -0.194 1.00 0.00 B ATOM 343 CA VAL B 2 26.143 -14.289 0.123 1.00 0.00 B ATOM 344 CB VAL B 2 25.232 -15.221 -0.707 1.00 0.00 B ATOM 345 CG1 VAL B 2 25.846 -16.625 -0.798 1.00 0.00 B ATOM 346 CG2 VAL B 2 23.798 -15.353 -0.174 1.00 0.00 B ATOM 347 HN VAL B 2 25.586 -15.459 1.820 1.00 0.00 B ATOM 348 HA VAL B 2 27.167 -14.448 -0.215 1.00 0.00 B ATOM 349 HB VAL B 2 25.176 -14.823 -1.722 1.00 0.00 B ATOM 350 HG11 VAL B 2 25.907 -17.084 0.189 1.00 0.00 B ATOM 351 HG12 VAL B 2 25.232 -17.251 -1.446 1.00 0.00 B ATOM 352 HG13 VAL B 2 26.842 -16.571 -1.235 1.00 0.00 B ATOM 353 HG21 VAL B 2 23.335 -14.370 -0.075 1.00 0.00 B ATOM 354 HG22 VAL B 2 23.208 -15.947 -0.871 1.00 0.00 B ATOM 355 HG23 VAL B 2 23.789 -15.843 0.797 1.00 0.00 B ATOM 356 N VAL B 2 26.101 -14.628 1.565 1.00 0.00 B ATOM 357 O VAL B 2 24.836 -12.262 0.329 1.00 0.00 B ATOM 358 C ASN B 3 25.412 -10.481 -2.590 1.00 0.00 B ATOM 359 CA ASN B 3 26.445 -10.793 -1.477 1.00 0.00 B ATOM 360 CB ASN B 3 27.854 -10.239 -1.769 1.00 0.00 B ATOM 361 CG ASN B 3 28.494 -10.754 -3.055 1.00 0.00 B ATOM 362 HN ASN B 3 27.288 -12.747 -1.550 1.00 0.00 B ATOM 363 HA ASN B 3 26.086 -10.275 -0.587 1.00 0.00 B ATOM 364 HB2 ASN B 3 27.788 -9.151 -1.834 1.00 0.00 B ATOM 365 HB1 ASN B 3 28.514 -10.468 -0.933 1.00 0.00 B ATOM 366 HD21 ASN B 3 29.945 -9.352 -2.979 1.00 0.00 B ATOM 367 HD22 ASN B 3 30.007 -10.475 -4.335 1.00 0.00 B ATOM 368 N ASN B 3 26.546 -12.215 -1.115 1.00 0.00 B ATOM 369 ND2 ASN B 3 29.573 -10.141 -3.487 1.00 0.00 B ATOM 370 O ASN B 3 25.534 -9.472 -3.288 1.00 0.00 B ATOM 371 OD1 ASN B 3 28.061 -11.716 -3.676 1.00 0.00 B ATOM 372 C GLN B 4 22.317 -10.239 -3.591 1.00 0.00 B ATOM 373 CA GLN B 4 23.431 -11.263 -3.868 1.00 0.00 B ATOM 374 CB GLN B 4 22.849 -12.657 -4.173 1.00 0.00 B ATOM 375 CD GLN B 4 21.459 -14.635 -3.260 1.00 0.00 B ATOM 376 CG GLN B 4 22.008 -13.233 -3.018 1.00 0.00 B ATOM 377 HN GLN B 4 24.338 -12.130 -2.151 1.00 0.00 B ATOM 378 HA GLN B 4 23.957 -10.940 -4.763 1.00 0.00 B ATOM 379 HB2 GLN B 4 22.225 -12.587 -5.064 1.00 0.00 B ATOM 380 HB1 GLN B 4 23.676 -13.336 -4.389 1.00 0.00 B ATOM 381 HE21 GLN B 4 20.594 -14.627 -1.450 1.00 0.00 B ATOM 382 HE22 GLN B 4 20.333 -16.078 -2.441 1.00 0.00 B ATOM 383 HG2 GLN B 4 22.608 -13.264 -2.109 1.00 0.00 B ATOM 384 HG1 GLN B 4 21.153 -12.584 -2.833 1.00 0.00 B ATOM 385 N GLN B 4 24.418 -11.355 -2.786 1.00 0.00 B ATOM 386 NE2 GLN B 4 20.731 -15.164 -2.303 1.00 0.00 B ATOM 387 O GLN B 4 21.840 -10.106 -2.460 1.00 0.00 B ATOM 388 OE1 GLN B 4 21.661 -15.273 -4.287 1.00 0.00 B ATOM 389 C HIS B 5 19.601 -9.390 -5.586 1.00 0.00 B ATOM 390 CA HIS B 5 20.662 -8.730 -4.689 1.00 0.00 B ATOM 391 CB HIS B 5 20.974 -7.316 -5.207 1.00 0.00 B ATOM 392 CD2 HIS B 5 22.811 -6.539 -3.574 1.00 0.00 B ATOM 393 CE1 HIS B 5 21.993 -4.586 -2.983 1.00 0.00 B ATOM 394 CG HIS B 5 21.606 -6.378 -4.206 1.00 0.00 B ATOM 395 HN HIS B 5 22.311 -9.767 -5.535 1.00 0.00 B ATOM 396 HA HIS B 5 20.246 -8.635 -3.684 1.00 0.00 B ATOM 397 HB2 HIS B 5 21.622 -7.386 -6.082 1.00 0.00 B ATOM 398 HB1 HIS B 5 20.038 -6.859 -5.530 1.00 0.00 B ATOM 399 HD1 HIS B 5 20.230 -4.727 -4.120 1.00 0.00 B ATOM 400 HD2 HIS B 5 23.468 -7.393 -3.688 1.00 0.00 B ATOM 401 HE1 HIS B 5 21.874 -3.610 -2.522 1.00 0.00 B ATOM 402 N HIS B 5 21.867 -9.568 -4.651 1.00 0.00 B ATOM 403 ND1 HIS B 5 21.112 -5.148 -3.825 1.00 0.00 B ATOM 404 NE2 HIS B 5 23.049 -5.400 -2.794 1.00 0.00 B ATOM 405 O HIS B 5 19.936 -10.018 -6.595 1.00 0.00 B ATOM 406 C LEU B 6 16.047 -8.629 -5.920 1.00 0.00 B ATOM 407 CA LEU B 6 17.155 -9.683 -5.994 1.00 0.00 B ATOM 408 CB LEU B 6 16.627 -11.013 -5.417 1.00 0.00 B ATOM 409 CD1 LEU B 6 16.957 -13.385 -4.712 1.00 0.00 B ATOM 410 CD2 LEU B 6 17.745 -12.705 -6.951 1.00 0.00 B ATOM 411 CG LEU B 6 17.562 -12.229 -5.508 1.00 0.00 B ATOM 412 HN LEU B 6 18.145 -8.661 -4.410 1.00 0.00 B ATOM 413 HA LEU B 6 17.419 -9.817 -7.043 1.00 0.00 B ATOM 414 HB2 LEU B 6 16.385 -10.841 -4.369 1.00 0.00 B ATOM 415 HB1 LEU B 6 15.701 -11.264 -5.935 1.00 0.00 B ATOM 416 HD11 LEU B 6 16.852 -13.092 -3.669 1.00 0.00 B ATOM 417 HD12 LEU B 6 17.604 -14.258 -4.769 1.00 0.00 B ATOM 418 HD13 LEU B 6 15.976 -13.631 -5.115 1.00 0.00 B ATOM 419 HD21 LEU B 6 18.197 -11.917 -7.553 1.00 0.00 B ATOM 420 HD22 LEU B 6 16.782 -12.986 -7.376 1.00 0.00 B ATOM 421 HD23 LEU B 6 18.412 -13.565 -6.969 1.00 0.00 B ATOM 422 HG LEU B 6 18.534 -11.989 -5.076 1.00 0.00 B ATOM 423 N LEU B 6 18.325 -9.223 -5.237 1.00 0.00 B ATOM 424 O LEU B 6 15.771 -8.093 -4.848 1.00 0.00 B ATOM 425 C CYS B 7 13.135 -7.943 -8.022 1.00 0.00 B ATOM 426 CA CYS B 7 14.255 -7.412 -7.110 1.00 0.00 B ATOM 427 CB CYS B 7 14.808 -6.059 -7.587 1.00 0.00 B ATOM 428 HN CYS B 7 15.613 -8.859 -7.881 1.00 0.00 B ATOM 429 HA CYS B 7 13.835 -7.270 -6.113 1.00 0.00 B ATOM 430 HB2 CYS B 7 15.842 -5.960 -7.246 1.00 0.00 B ATOM 431 HB1 CYS B 7 14.826 -6.037 -8.679 1.00 0.00 B ATOM 432 N CYS B 7 15.365 -8.367 -7.035 1.00 0.00 B ATOM 433 O CYS B 7 13.387 -8.780 -8.895 1.00 0.00 B ATOM 434 SG CYS B 7 13.900 -4.607 -6.979 1.00 0.00 B ATOM 435 C GLY B 8 10.486 -9.393 -8.621 1.00 0.00 B ATOM 436 CA GLY B 8 10.741 -7.878 -8.634 1.00 0.00 B ATOM 437 HN GLY B 8 11.751 -6.787 -7.098 1.00 0.00 B ATOM 438 HA2 GLY B 8 9.842 -7.387 -8.260 1.00 0.00 B ATOM 439 HA1 GLY B 8 10.898 -7.552 -9.662 1.00 0.00 B ATOM 440 N GLY B 8 11.900 -7.472 -7.827 1.00 0.00 B ATOM 441 O GLY B 8 10.580 -10.050 -7.579 1.00 0.00 B ATOM 442 C SER B 9 11.068 -12.331 -9.580 1.00 0.00 B ATOM 443 CA SER B 9 9.898 -11.401 -9.941 1.00 0.00 B ATOM 444 CB SER B 9 9.420 -11.691 -11.367 1.00 0.00 B ATOM 445 HN SER B 9 10.179 -9.392 -10.624 1.00 0.00 B ATOM 446 HA SER B 9 9.077 -11.648 -9.268 1.00 0.00 B ATOM 447 HB2 SER B 9 9.235 -12.764 -11.474 1.00 0.00 B ATOM 448 HB1 SER B 9 8.482 -11.163 -11.539 1.00 0.00 B ATOM 449 HG SER B 9 10.046 -11.484 -13.215 1.00 0.00 B ATOM 450 N SER B 9 10.194 -9.966 -9.790 1.00 0.00 B ATOM 451 O SER B 9 10.826 -13.469 -9.179 1.00 0.00 B ATOM 452 OG SER B 9 10.381 -11.266 -12.321 1.00 0.00 B ATOM 453 C HIS B 10 13.483 -12.894 -7.692 1.00 0.00 B ATOM 454 CA HIS B 10 13.489 -12.651 -9.213 1.00 0.00 B ATOM 455 CB HIS B 10 14.784 -11.937 -9.633 1.00 0.00 B ATOM 456 CD2 HIS B 10 15.075 -10.198 -11.494 1.00 0.00 B ATOM 457 CE1 HIS B 10 14.691 -11.440 -13.269 1.00 0.00 B ATOM 458 CG HIS B 10 14.817 -11.474 -11.068 1.00 0.00 B ATOM 459 HN HIS B 10 12.466 -10.925 -9.986 1.00 0.00 B ATOM 460 HA HIS B 10 13.455 -13.625 -9.705 1.00 0.00 B ATOM 461 HB2 HIS B 10 14.933 -11.070 -8.987 1.00 0.00 B ATOM 462 HB1 HIS B 10 15.622 -12.616 -9.480 1.00 0.00 B ATOM 463 HD1 HIS B 10 14.358 -13.222 -12.217 1.00 0.00 B ATOM 464 HD2 HIS B 10 15.301 -9.353 -10.853 1.00 0.00 B ATOM 465 HE1 HIS B 10 14.554 -11.765 -14.296 1.00 0.00 B ATOM 466 N HIS B 10 12.320 -11.863 -9.639 1.00 0.00 B ATOM 467 ND1 HIS B 10 14.576 -12.234 -12.192 1.00 0.00 B ATOM 468 NE2 HIS B 10 14.993 -10.182 -12.894 1.00 0.00 B ATOM 469 O HIS B 10 13.814 -13.982 -7.221 1.00 0.00 B ATOM 470 C LEU B 11 11.661 -12.847 -5.102 1.00 0.00 B ATOM 471 CA LEU B 11 12.876 -11.977 -5.470 1.00 0.00 B ATOM 472 CB LEU B 11 12.791 -10.544 -4.916 1.00 0.00 B ATOM 473 CD1 LEU B 11 13.603 -11.213 -2.577 1.00 0.00 B ATOM 474 CD2 LEU B 11 12.721 -8.940 -3.020 1.00 0.00 B ATOM 475 CG LEU B 11 12.589 -10.412 -3.396 1.00 0.00 B ATOM 476 HN LEU B 11 12.763 -11.035 -7.382 1.00 0.00 B ATOM 477 HA LEU B 11 13.763 -12.459 -5.046 1.00 0.00 B ATOM 478 HB2 LEU B 11 13.714 -10.029 -5.188 1.00 0.00 B ATOM 479 HB1 LEU B 11 11.970 -10.023 -5.405 1.00 0.00 B ATOM 480 HD11 LEU B 11 14.614 -10.977 -2.893 1.00 0.00 B ATOM 481 HD12 LEU B 11 13.435 -12.277 -2.721 1.00 0.00 B ATOM 482 HD13 LEU B 11 13.482 -10.990 -1.518 1.00 0.00 B ATOM 483 HD21 LEU B 11 12.534 -8.818 -1.957 1.00 0.00 B ATOM 484 HD22 LEU B 11 11.994 -8.359 -3.587 1.00 0.00 B ATOM 485 HD23 LEU B 11 13.720 -8.578 -3.249 1.00 0.00 B ATOM 486 HG LEU B 11 11.588 -10.752 -3.138 1.00 0.00 B ATOM 487 N LEU B 11 13.053 -11.889 -6.922 1.00 0.00 B ATOM 488 O LEU B 11 11.749 -13.669 -4.187 1.00 0.00 B ATOM 489 C VAL B 12 9.805 -15.097 -6.002 1.00 0.00 B ATOM 490 CA VAL B 12 9.407 -13.650 -5.720 1.00 0.00 B ATOM 491 CB VAL B 12 8.209 -13.241 -6.606 1.00 0.00 B ATOM 492 CG1 VAL B 12 7.005 -14.183 -6.439 1.00 0.00 B ATOM 493 CG2 VAL B 12 7.723 -11.831 -6.249 1.00 0.00 B ATOM 494 HN VAL B 12 10.549 -12.026 -6.576 1.00 0.00 B ATOM 495 HA VAL B 12 9.073 -13.616 -4.683 1.00 0.00 B ATOM 496 HB VAL B 12 8.517 -13.259 -7.653 1.00 0.00 B ATOM 497 HG11 VAL B 12 6.701 -14.223 -5.391 1.00 0.00 B ATOM 498 HG12 VAL B 12 6.172 -13.826 -7.043 1.00 0.00 B ATOM 499 HG13 VAL B 12 7.260 -15.186 -6.777 1.00 0.00 B ATOM 500 HG21 VAL B 12 6.868 -11.564 -6.869 1.00 0.00 B ATOM 501 HG22 VAL B 12 7.434 -11.791 -5.200 1.00 0.00 B ATOM 502 HG23 VAL B 12 8.510 -11.100 -6.427 1.00 0.00 B ATOM 503 N VAL B 12 10.565 -12.745 -5.864 1.00 0.00 B ATOM 504 O VAL B 12 9.430 -15.973 -5.236 1.00 0.00 B ATOM 505 C GLU B 13 11.920 -17.381 -6.307 1.00 0.00 B ATOM 506 CA GLU B 13 11.024 -16.747 -7.389 1.00 0.00 B ATOM 507 CB GLU B 13 11.739 -16.723 -8.750 1.00 0.00 B ATOM 508 CD GLU B 13 10.641 -18.650 -10.009 1.00 0.00 B ATOM 509 CG GLU B 13 11.940 -18.113 -9.374 1.00 0.00 B ATOM 510 HN GLU B 13 10.851 -14.627 -7.674 1.00 0.00 B ATOM 511 HA GLU B 13 10.131 -17.370 -7.477 1.00 0.00 B ATOM 512 HB2 GLU B 13 11.167 -16.117 -9.456 1.00 0.00 B ATOM 513 HB1 GLU B 13 12.713 -16.247 -8.620 1.00 0.00 B ATOM 514 HG2 GLU B 13 12.712 -18.035 -10.145 1.00 0.00 B ATOM 515 HG1 GLU B 13 12.310 -18.812 -8.621 1.00 0.00 B ATOM 516 N GLU B 13 10.601 -15.377 -7.041 1.00 0.00 B ATOM 517 O GLU B 13 11.739 -18.548 -5.956 1.00 0.00 B ATOM 518 OE1 GLU B 13 9.835 -19.300 -9.302 1.00 0.00 B ATOM 519 OE2 GLU B 13 10.422 -18.430 -11.226 1.00 0.00 B ATOM 520 C ALA B 14 12.790 -17.383 -3.342 1.00 0.00 B ATOM 521 CA ALA B 14 13.652 -17.082 -4.584 1.00 0.00 B ATOM 522 CB ALA B 14 14.732 -16.040 -4.282 1.00 0.00 B ATOM 523 HN ALA B 14 12.975 -15.665 -6.044 1.00 0.00 B ATOM 524 HA ALA B 14 14.149 -18.009 -4.872 1.00 0.00 B ATOM 525 HB1 ALA B 14 15.363 -15.912 -5.162 1.00 0.00 B ATOM 526 HB2 ALA B 14 14.273 -15.083 -4.024 1.00 0.00 B ATOM 527 HB3 ALA B 14 15.353 -16.376 -3.449 1.00 0.00 B ATOM 528 N ALA B 14 12.841 -16.612 -5.711 1.00 0.00 B ATOM 529 O ALA B 14 12.920 -18.451 -2.738 1.00 0.00 B ATOM 530 C LEU B 15 9.939 -17.908 -2.263 1.00 0.00 B ATOM 531 CA LEU B 15 10.869 -16.721 -1.948 1.00 0.00 B ATOM 532 CB LEU B 15 10.094 -15.411 -1.717 1.00 0.00 B ATOM 533 CD1 LEU B 15 9.728 -15.927 0.770 1.00 0.00 B ATOM 534 CD2 LEU B 15 8.541 -14.036 -0.325 1.00 0.00 B ATOM 535 CG LEU B 15 9.109 -15.438 -0.535 1.00 0.00 B ATOM 536 HN LEU B 15 11.815 -15.620 -3.509 1.00 0.00 B ATOM 537 HA LEU B 15 11.423 -16.970 -1.044 1.00 0.00 B ATOM 538 HB2 LEU B 15 10.811 -14.606 -1.560 1.00 0.00 B ATOM 539 HB1 LEU B 15 9.537 -15.170 -2.624 1.00 0.00 B ATOM 540 HD11 LEU B 15 10.560 -15.294 1.056 1.00 0.00 B ATOM 541 HD12 LEU B 15 10.088 -16.944 0.650 1.00 0.00 B ATOM 542 HD13 LEU B 15 8.978 -15.942 1.559 1.00 0.00 B ATOM 543 HD21 LEU B 15 9.340 -13.350 -0.054 1.00 0.00 B ATOM 544 HD22 LEU B 15 7.801 -14.049 0.475 1.00 0.00 B ATOM 545 HD23 LEU B 15 8.067 -13.687 -1.241 1.00 0.00 B ATOM 546 HG LEU B 15 8.295 -16.112 -0.790 1.00 0.00 B ATOM 547 N LEU B 15 11.853 -16.493 -3.003 1.00 0.00 B ATOM 548 O LEU B 15 9.617 -18.680 -1.366 1.00 0.00 B ATOM 549 C TYR B 16 9.551 -20.602 -3.706 1.00 0.00 B ATOM 550 CA TYR B 16 8.790 -19.295 -3.959 1.00 0.00 B ATOM 551 CB TYR B 16 8.418 -19.158 -5.446 1.00 0.00 B ATOM 552 CD1 TYR B 16 7.199 -21.348 -5.858 1.00 0.00 B ATOM 553 CD2 TYR B 16 6.011 -19.243 -6.203 1.00 0.00 B ATOM 554 CE1 TYR B 16 6.018 -22.063 -6.137 1.00 0.00 B ATOM 555 CE2 TYR B 16 4.835 -19.958 -6.508 1.00 0.00 B ATOM 556 CG TYR B 16 7.183 -19.939 -5.849 1.00 0.00 B ATOM 557 CZ TYR B 16 4.833 -21.371 -6.464 1.00 0.00 B ATOM 558 HN TYR B 16 9.825 -17.443 -4.222 1.00 0.00 B ATOM 559 HA TYR B 16 7.869 -19.326 -3.375 1.00 0.00 B ATOM 560 HB2 TYR B 16 8.227 -18.112 -5.672 1.00 0.00 B ATOM 561 HB1 TYR B 16 9.254 -19.482 -6.067 1.00 0.00 B ATOM 562 HD1 TYR B 16 8.110 -21.888 -5.630 1.00 0.00 B ATOM 563 HD2 TYR B 16 6.018 -18.159 -6.243 1.00 0.00 B ATOM 564 HE1 TYR B 16 6.019 -23.146 -6.105 1.00 0.00 B ATOM 565 HE2 TYR B 16 3.933 -19.424 -6.772 1.00 0.00 B ATOM 566 HH TYR B 16 2.944 -21.494 -6.955 1.00 0.00 B ATOM 567 N TYR B 16 9.571 -18.134 -3.525 1.00 0.00 B ATOM 568 O TYR B 16 8.974 -21.588 -3.258 1.00 0.00 B ATOM 569 OH TYR B 16 3.699 -22.073 -6.738 1.00 0.00 B ATOM 570 C LEU B 17 11.949 -22.089 -2.214 1.00 0.00 B ATOM 571 CA LEU B 17 11.679 -21.813 -3.698 1.00 0.00 B ATOM 572 CB LEU B 17 12.976 -21.623 -4.490 1.00 0.00 B ATOM 573 CD1 LEU B 17 13.126 -23.998 -5.427 1.00 0.00 B ATOM 574 CD2 LEU B 17 15.124 -22.537 -5.393 1.00 0.00 B ATOM 575 CG LEU B 17 13.836 -22.889 -4.648 1.00 0.00 B ATOM 576 HN LEU B 17 11.299 -19.801 -4.332 1.00 0.00 B ATOM 577 HA LEU B 17 11.116 -22.661 -4.082 1.00 0.00 B ATOM 578 HB2 LEU B 17 12.699 -21.250 -5.473 1.00 0.00 B ATOM 579 HB1 LEU B 17 13.573 -20.851 -4.008 1.00 0.00 B ATOM 580 HD11 LEU B 17 12.275 -24.371 -4.858 1.00 0.00 B ATOM 581 HD12 LEU B 17 13.807 -24.832 -5.589 1.00 0.00 B ATOM 582 HD13 LEU B 17 12.780 -23.620 -6.390 1.00 0.00 B ATOM 583 HD21 LEU B 17 14.892 -22.164 -6.391 1.00 0.00 B ATOM 584 HD22 LEU B 17 15.756 -23.421 -5.479 1.00 0.00 B ATOM 585 HD23 LEU B 17 15.672 -21.772 -4.841 1.00 0.00 B ATOM 586 HG LEU B 17 14.109 -23.269 -3.662 1.00 0.00 B ATOM 587 N LEU B 17 10.866 -20.618 -3.921 1.00 0.00 B ATOM 588 O LEU B 17 11.969 -23.246 -1.787 1.00 0.00 B ATOM 589 C VAL B 18 11.061 -21.368 0.809 1.00 0.00 B ATOM 590 CA VAL B 18 12.361 -21.114 0.026 1.00 0.00 B ATOM 591 CB VAL B 18 13.093 -19.837 0.493 1.00 0.00 B ATOM 592 CG1 VAL B 18 13.266 -19.796 2.016 1.00 0.00 B ATOM 593 CG2 VAL B 18 14.507 -19.788 -0.105 1.00 0.00 B ATOM 594 HN VAL B 18 12.136 -20.115 -1.865 1.00 0.00 B ATOM 595 HA VAL B 18 13.019 -21.960 0.228 1.00 0.00 B ATOM 596 HB VAL B 18 12.532 -18.961 0.176 1.00 0.00 B ATOM 597 HG11 VAL B 18 13.893 -18.955 2.302 1.00 0.00 B ATOM 598 HG12 VAL B 18 12.302 -19.671 2.500 1.00 0.00 B ATOM 599 HG13 VAL B 18 13.727 -20.722 2.369 1.00 0.00 B ATOM 600 HG21 VAL B 18 15.005 -18.864 0.186 1.00 0.00 B ATOM 601 HG22 VAL B 18 15.090 -20.639 0.252 1.00 0.00 B ATOM 602 HG23 VAL B 18 14.471 -19.822 -1.191 1.00 0.00 B ATOM 603 N VAL B 18 12.122 -21.030 -1.423 1.00 0.00 B ATOM 604 O VAL B 18 11.090 -22.029 1.847 1.00 0.00 B ATOM 605 C CYS B 19 7.382 -21.305 0.321 1.00 0.00 B ATOM 606 CA CYS B 19 8.652 -20.854 1.064 1.00 0.00 B ATOM 607 CB CYS B 19 8.413 -19.429 1.570 1.00 0.00 B ATOM 608 HN CYS B 19 9.984 -20.367 -0.559 1.00 0.00 B ATOM 609 HA CYS B 19 8.732 -21.503 1.938 1.00 0.00 B ATOM 610 HB2 CYS B 19 8.415 -18.753 0.716 1.00 0.00 B ATOM 611 HB1 CYS B 19 7.409 -19.419 1.979 1.00 0.00 B ATOM 612 N CYS B 19 9.918 -20.887 0.311 1.00 0.00 B ATOM 613 O CYS B 19 6.361 -21.510 0.973 1.00 0.00 B ATOM 614 SG CYS B 19 9.555 -18.782 2.823 1.00 0.00 B ATOM 615 C GLY B 20 5.424 -23.033 -1.458 1.00 0.00 B ATOM 616 CA GLY B 20 6.180 -21.742 -1.807 1.00 0.00 B ATOM 617 HN GLY B 20 8.266 -21.337 -1.494 1.00 0.00 B ATOM 618 HA2 GLY B 20 5.489 -20.911 -1.692 1.00 0.00 B ATOM 619 HA1 GLY B 20 6.464 -21.802 -2.855 1.00 0.00 B ATOM 620 N GLY B 20 7.390 -21.475 -1.000 1.00 0.00 B ATOM 621 O GLY B 20 4.236 -23.152 -1.749 1.00 0.00 B ATOM 622 C GLU B 21 4.864 -25.076 1.158 1.00 0.00 B ATOM 623 CA GLU B 21 5.480 -25.220 -0.259 1.00 0.00 B ATOM 624 CB GLU B 21 6.540 -26.337 -0.316 1.00 0.00 B ATOM 625 CD GLU B 21 5.848 -27.548 -2.450 1.00 0.00 B ATOM 626 CG GLU B 21 6.945 -26.718 -1.752 1.00 0.00 B ATOM 627 HN GLU B 21 7.052 -23.787 -0.566 1.00 0.00 B ATOM 628 HA GLU B 21 4.657 -25.507 -0.914 1.00 0.00 B ATOM 629 HB2 GLU B 21 7.430 -26.004 0.223 1.00 0.00 B ATOM 630 HB1 GLU B 21 6.159 -27.230 0.184 1.00 0.00 B ATOM 631 HG2 GLU B 21 7.170 -25.822 -2.339 1.00 0.00 B ATOM 632 HG1 GLU B 21 7.866 -27.303 -1.702 1.00 0.00 B ATOM 633 N GLU B 21 6.078 -23.970 -0.766 1.00 0.00 B ATOM 634 O GLU B 21 4.147 -25.970 1.625 1.00 0.00 B ATOM 635 OE1 GLU B 21 5.792 -28.789 -2.248 1.00 0.00 B ATOM 636 OE2 GLU B 21 5.036 -26.972 -3.214 1.00 0.00 B ATOM 637 C ARG B 22 3.607 -22.319 3.039 1.00 0.00 B ATOM 638 CA ARG B 22 4.558 -23.528 3.139 1.00 0.00 B ATOM 639 CB ARG B 22 5.725 -23.209 4.096 1.00 0.00 B ATOM 640 CD ARG B 22 7.709 -24.149 5.412 1.00 0.00 B ATOM 641 CG ARG B 22 6.548 -24.460 4.456 1.00 0.00 B ATOM 642 CZ ARG B 22 9.995 -23.139 5.280 1.00 0.00 B ATOM 643 HN ARG B 22 5.719 -23.275 1.360 1.00 0.00 B ATOM 644 HA ARG B 22 3.972 -24.344 3.568 1.00 0.00 B ATOM 645 HB2 ARG B 22 6.376 -22.465 3.635 1.00 0.00 B ATOM 646 HB1 ARG B 22 5.323 -22.792 5.020 1.00 0.00 B ATOM 647 HD2 ARG B 22 7.350 -23.496 6.211 1.00 0.00 B ATOM 648 HD1 ARG B 22 8.040 -25.085 5.859 1.00 0.00 B ATOM 649 HE ARG B 22 8.814 -23.445 3.718 1.00 0.00 B ATOM 650 HG2 ARG B 22 5.886 -25.172 4.951 1.00 0.00 B ATOM 651 HG1 ARG B 22 6.943 -24.933 3.558 1.00 0.00 B ATOM 652 HH11 ARG B 22 9.521 -23.530 7.194 1.00 0.00 B ATOM 653 HH12 ARG B 22 11.128 -22.856 6.888 1.00 0.00 B ATOM 654 HH21 ARG B 22 10.919 -22.549 3.577 1.00 0.00 B ATOM 655 HH22 ARG B 22 11.808 -22.388 5.094 1.00 0.00 B ATOM 656 N ARG B 22 5.111 -23.940 1.828 1.00 0.00 B ATOM 657 NE ARG B 22 8.861 -23.527 4.720 1.00 0.00 B ATOM 658 NH1 ARG B 22 10.225 -23.191 6.561 1.00 0.00 B ATOM 659 NH2 ARG B 22 10.979 -22.673 4.580 1.00 0.00 B ATOM 660 O ARG B 22 2.791 -22.099 3.941 1.00 0.00 B ATOM 661 C GLY B 23 4.002 -19.097 2.111 1.00 0.00 B ATOM 662 CA GLY B 23 3.067 -20.254 1.728 1.00 0.00 B ATOM 663 HN GLY B 23 4.447 -21.800 1.309 1.00 0.00 B ATOM 664 HA2 GLY B 23 2.803 -20.160 0.673 1.00 0.00 B ATOM 665 HA1 GLY B 23 2.150 -20.172 2.311 1.00 0.00 B ATOM 666 N GLY B 23 3.702 -21.557 1.947 1.00 0.00 B ATOM 667 O GLY B 23 4.921 -19.264 2.920 1.00 0.00 B ATOM 668 C PHE B 24 3.780 -15.407 1.505 1.00 0.00 B ATOM 669 CA PHE B 24 4.561 -16.698 1.795 1.00 0.00 B ATOM 670 CB PHE B 24 5.856 -16.722 0.960 1.00 0.00 B ATOM 671 CD1 PHE B 24 5.581 -15.567 -1.290 1.00 0.00 B ATOM 672 CD2 PHE B 24 5.623 -18.000 -1.217 1.00 0.00 B ATOM 673 CE1 PHE B 24 5.450 -15.616 -2.690 1.00 0.00 B ATOM 674 CE2 PHE B 24 5.472 -18.048 -2.613 1.00 0.00 B ATOM 675 CG PHE B 24 5.670 -16.761 -0.548 1.00 0.00 B ATOM 676 CZ PHE B 24 5.393 -16.855 -3.352 1.00 0.00 B ATOM 677 HN PHE B 24 3.011 -17.833 0.880 1.00 0.00 B ATOM 678 HA PHE B 24 4.838 -16.676 2.848 1.00 0.00 B ATOM 679 HB2 PHE B 24 6.455 -15.849 1.219 1.00 0.00 B ATOM 680 HB1 PHE B 24 6.434 -17.592 1.252 1.00 0.00 B ATOM 681 HD1 PHE B 24 5.630 -14.609 -0.790 1.00 0.00 B ATOM 682 HD2 PHE B 24 5.696 -18.915 -0.646 1.00 0.00 B ATOM 683 HE1 PHE B 24 5.392 -14.701 -3.264 1.00 0.00 B ATOM 684 HE2 PHE B 24 5.422 -18.998 -3.127 1.00 0.00 B ATOM 685 HZ PHE B 24 5.274 -16.882 -4.426 1.00 0.00 B ATOM 686 N PHE B 24 3.777 -17.913 1.534 1.00 0.00 B ATOM 687 O PHE B 24 2.750 -15.420 0.826 1.00 0.00 B ATOM 688 C PHE B 25 4.810 -12.115 0.939 1.00 0.00 B ATOM 689 CA PHE B 25 3.799 -12.930 1.758 1.00 0.00 B ATOM 690 CB PHE B 25 3.470 -12.257 3.095 1.00 0.00 B ATOM 691 CD1 PHE B 25 2.448 -14.042 4.586 1.00 0.00 B ATOM 692 CD2 PHE B 25 1.020 -12.255 3.744 1.00 0.00 B ATOM 693 CE1 PHE B 25 1.353 -14.592 5.274 1.00 0.00 B ATOM 694 CE2 PHE B 25 -0.073 -12.803 4.440 1.00 0.00 B ATOM 695 CG PHE B 25 2.287 -12.867 3.826 1.00 0.00 B ATOM 696 CZ PHE B 25 0.096 -13.969 5.209 1.00 0.00 B ATOM 697 HN PHE B 25 5.150 -14.362 2.559 1.00 0.00 B ATOM 698 HA PHE B 25 2.871 -12.981 1.190 1.00 0.00 B ATOM 699 HB2 PHE B 25 4.346 -12.292 3.742 1.00 0.00 B ATOM 700 HB1 PHE B 25 3.252 -11.204 2.903 1.00 0.00 B ATOM 701 HD1 PHE B 25 3.411 -14.531 4.638 1.00 0.00 B ATOM 702 HD2 PHE B 25 0.887 -11.358 3.151 1.00 0.00 B ATOM 703 HE1 PHE B 25 1.471 -15.499 5.853 1.00 0.00 B ATOM 704 HE2 PHE B 25 -1.047 -12.333 4.377 1.00 0.00 B ATOM 705 HZ PHE B 25 -0.746 -14.394 5.740 1.00 0.00 B ATOM 706 N PHE B 25 4.309 -14.283 1.997 1.00 0.00 B ATOM 707 O PHE B 25 5.948 -11.911 1.366 1.00 0.00 B ATOM 708 C TYR B 26 4.777 -9.377 -1.269 1.00 0.00 B ATOM 709 CA TYR B 26 5.195 -10.859 -1.183 1.00 0.00 B ATOM 710 CB TYR B 26 5.154 -11.538 -2.558 1.00 0.00 B ATOM 711 CD1 TYR B 26 3.296 -10.520 -3.960 1.00 0.00 B ATOM 712 CD2 TYR B 26 2.943 -12.722 -2.975 1.00 0.00 B ATOM 713 CE1 TYR B 26 2.004 -10.561 -4.521 1.00 0.00 B ATOM 714 CE2 TYR B 26 1.650 -12.769 -3.538 1.00 0.00 B ATOM 715 CG TYR B 26 3.768 -11.599 -3.186 1.00 0.00 B ATOM 716 CZ TYR B 26 1.180 -11.690 -4.317 1.00 0.00 B ATOM 717 HN TYR B 26 3.448 -11.886 -0.534 1.00 0.00 B ATOM 718 HA TYR B 26 6.232 -10.869 -0.853 1.00 0.00 B ATOM 719 HB2 TYR B 26 5.824 -11.008 -3.235 1.00 0.00 B ATOM 720 HB1 TYR B 26 5.549 -12.548 -2.455 1.00 0.00 B ATOM 721 HD1 TYR B 26 3.925 -9.650 -4.124 1.00 0.00 B ATOM 722 HD2 TYR B 26 3.298 -13.556 -2.382 1.00 0.00 B ATOM 723 HE1 TYR B 26 1.642 -9.731 -5.111 1.00 0.00 B ATOM 724 HE2 TYR B 26 1.014 -13.631 -3.381 1.00 0.00 B ATOM 725 HH TYR B 26 -0.285 -10.945 -5.376 1.00 0.00 B ATOM 726 N TYR B 26 4.384 -11.646 -0.238 1.00 0.00 B ATOM 727 O TYR B 26 5.439 -8.583 -1.938 1.00 0.00 B ATOM 728 OH TYR B 26 -0.067 -11.745 -4.869 1.00 0.00 B ATOM 729 C THR B 27 4.134 -6.724 0.313 1.00 0.00 B ATOM 730 CA THR B 27 3.183 -7.611 -0.509 1.00 0.00 B ATOM 731 CB THR B 27 1.767 -7.584 0.102 1.00 0.00 B ATOM 732 CG2 THR B 27 0.728 -8.075 -0.908 1.00 0.00 B ATOM 733 HN THR B 27 3.202 -9.678 -0.036 1.00 0.00 B ATOM 734 HA THR B 27 3.127 -7.198 -1.515 1.00 0.00 B ATOM 735 HB THR B 27 1.515 -6.566 0.395 1.00 0.00 B ATOM 736 HG1 THR B 27 0.790 -8.336 1.606 1.00 0.00 B ATOM 737 HG21 THR B 27 0.750 -7.442 -1.794 1.00 0.00 B ATOM 738 HG22 THR B 27 -0.270 -8.026 -0.466 1.00 0.00 B ATOM 739 HG23 THR B 27 0.937 -9.103 -1.201 1.00 0.00 B ATOM 740 N THR B 27 3.682 -8.994 -0.603 1.00 0.00 B ATOM 741 O THR B 27 4.804 -7.227 1.222 1.00 0.00 B ATOM 742 OG1 THR B 27 1.686 -8.425 1.240 1.00 0.00 B ATOM 743 C PRO B 28 5.091 -4.404 2.170 1.00 0.00 B ATOM 744 CA PRO B 28 5.232 -4.525 0.644 1.00 0.00 B ATOM 745 CB PRO B 28 5.080 -3.175 -0.073 1.00 0.00 B ATOM 746 CD PRO B 28 3.450 -4.671 -0.957 1.00 0.00 B ATOM 747 CG PRO B 28 3.650 -3.199 -0.614 1.00 0.00 B ATOM 748 HA PRO B 28 6.225 -4.919 0.436 1.00 0.00 B ATOM 749 HB2 PRO B 28 5.233 -2.332 0.599 1.00 0.00 B ATOM 750 HB1 PRO B 28 5.783 -3.123 -0.907 1.00 0.00 B ATOM 751 HD2 PRO B 28 2.388 -4.924 -0.909 1.00 0.00 B ATOM 752 HD1 PRO B 28 3.841 -4.875 -1.955 1.00 0.00 B ATOM 753 HG2 PRO B 28 2.952 -2.905 0.173 1.00 0.00 B ATOM 754 HG1 PRO B 28 3.536 -2.562 -1.490 1.00 0.00 B ATOM 755 N PRO B 28 4.228 -5.407 0.028 1.00 0.00 B ATOM 756 O PRO B 28 6.101 -4.235 2.861 1.00 0.00 B ATOM 757 C LYS B 29 2.201 -5.414 4.278 1.00 0.00 B ATOM 758 CA LYS B 29 3.547 -4.684 4.127 1.00 0.00 B ATOM 759 CB LYS B 29 3.539 -3.309 4.830 1.00 0.00 B ATOM 760 CD LYS B 29 4.630 -4.038 7.060 1.00 0.00 B ATOM 761 CE LYS B 29 4.577 -3.873 8.587 1.00 0.00 B ATOM 762 CG LYS B 29 3.436 -3.350 6.371 1.00 0.00 B ATOM 763 HN LYS B 29 3.098 -4.618 2.049 1.00 0.00 B ATOM 764 HA LYS B 29 4.322 -5.310 4.572 1.00 0.00 B ATOM 765 HB2 LYS B 29 4.457 -2.775 4.575 1.00 0.00 B ATOM 766 HB1 LYS B 29 2.704 -2.722 4.446 1.00 0.00 B ATOM 767 HD2 LYS B 29 4.671 -5.098 6.809 1.00 0.00 B ATOM 768 HD1 LYS B 29 5.547 -3.565 6.703 1.00 0.00 B ATOM 769 HE2 LYS B 29 5.581 -4.030 8.993 1.00 0.00 B ATOM 770 HE1 LYS B 29 4.296 -2.841 8.813 1.00 0.00 B ATOM 771 HG2 LYS B 29 3.388 -2.320 6.727 1.00 0.00 B ATOM 772 HG1 LYS B 29 2.508 -3.837 6.666 1.00 0.00 B ATOM 773 HZ1 LYS B 29 3.457 -4.553 10.200 1.00 0.00 B ATOM 774 HZ2 LYS B 29 4.003 -5.771 9.281 1.00 0.00 B ATOM 775 HZ3 LYS B 29 2.741 -4.876 8.762 1.00 0.00 B ATOM 776 N LYS B 29 3.866 -4.520 2.699 1.00 0.00 B ATOM 777 NZ LYS B 29 3.635 -4.818 9.242 1.00 0.00 B ATOM 778 O LYS B 29 1.322 -5.288 3.424 1.00 0.00 B ATOM 779 C THR B 30 0.658 -6.779 7.311 1.00 0.00 B ATOM 780 CA THR B 30 0.825 -6.864 5.785 1.00 0.00 B ATOM 781 CB THR B 30 0.847 -8.309 5.244 1.00 0.00 B ATOM 782 CG2 THR B 30 1.940 -9.181 5.861 1.00 0.00 B ATOM 783 HN THR B 30 2.823 -6.188 6.016 1.00 0.00 B ATOM 784 HA THR B 30 -0.050 -6.377 5.355 1.00 0.00 B ATOM 785 HB THR B 30 1.014 -8.266 4.167 1.00 0.00 B ATOM 786 HG1 THR B 30 -0.400 -9.777 4.983 1.00 0.00 B ATOM 787 HG21 THR B 30 1.781 -9.271 6.933 1.00 0.00 B ATOM 788 HG22 THR B 30 2.918 -8.741 5.673 1.00 0.00 B ATOM 789 HG23 THR B 30 1.912 -10.171 5.412 1.00 0.00 B ATOM 790 N THR B 30 2.051 -6.157 5.369 1.00 0.00 B ATOM 791 O THR B 30 1.456 -6.131 7.995 1.00 0.00 B ATOM 792 OG1 THR B 30 -0.396 -8.938 5.475 1.00 0.00 B ATOM 793 C LYS B 31 0.207 -8.449 10.105 1.00 0.00 B ATOM 794 CA LYS B 31 -0.698 -7.477 9.308 1.00 0.00 B ATOM 795 CB LYS B 31 -2.204 -7.770 9.452 1.00 0.00 B ATOM 796 CD LYS B 31 -4.567 -6.901 9.167 1.00 0.00 B ATOM 797 CE LYS B 31 -5.466 -5.716 8.782 1.00 0.00 B ATOM 798 CG LYS B 31 -3.075 -6.613 8.934 1.00 0.00 B ATOM 799 HN LYS B 31 -0.926 -7.990 7.235 1.00 0.00 B ATOM 800 HA LYS B 31 -0.509 -6.491 9.739 1.00 0.00 B ATOM 801 HB2 LYS B 31 -2.444 -8.679 8.900 1.00 0.00 B ATOM 802 HB1 LYS B 31 -2.441 -7.923 10.508 1.00 0.00 B ATOM 803 HD2 LYS B 31 -4.865 -7.790 8.610 1.00 0.00 B ATOM 804 HD1 LYS B 31 -4.723 -7.103 10.228 1.00 0.00 B ATOM 805 HE2 LYS B 31 -6.481 -5.933 9.130 1.00 0.00 B ATOM 806 HE1 LYS B 31 -5.120 -4.826 9.314 1.00 0.00 B ATOM 807 HG2 LYS B 31 -2.805 -5.695 9.462 1.00 0.00 B ATOM 808 HG1 LYS B 31 -2.898 -6.474 7.869 1.00 0.00 B ATOM 809 HZ1 LYS B 31 -4.575 -5.229 6.964 1.00 0.00 B ATOM 810 HZ2 LYS B 31 -6.103 -4.683 7.098 1.00 0.00 B ATOM 811 HZ3 LYS B 31 -5.834 -6.267 6.812 1.00 0.00 B ATOM 812 N LYS B 31 -0.364 -7.431 7.870 1.00 0.00 B ATOM 813 NZ LYS B 31 -5.494 -5.460 7.317 1.00 0.00 B ATOM 814 O LYS B 31 -0.268 -9.214 10.949 1.00 0.00 B ATOM 815 C ARG B 32 3.827 -8.429 10.690 1.00 0.00 B ATOM 816 CA ARG B 32 2.585 -9.272 10.379 1.00 0.00 B ATOM 817 CB ARG B 32 2.943 -10.438 9.433 1.00 0.00 B ATOM 818 CD ARG B 32 2.140 -12.468 8.104 1.00 0.00 B ATOM 819 CG ARG B 32 1.757 -11.365 9.101 1.00 0.00 B ATOM 820 CZ ARG B 32 3.995 -14.151 8.183 1.00 0.00 B ATOM 821 HN ARG B 32 1.799 -7.726 9.145 1.00 0.00 B ATOM 822 HA ARG B 32 2.248 -9.689 11.330 1.00 0.00 B ATOM 823 HB2 ARG B 32 3.350 -10.029 8.507 1.00 0.00 B ATOM 824 HB1 ARG B 32 3.725 -11.033 9.906 1.00 0.00 B ATOM 825 HD2 ARG B 32 1.218 -12.922 7.736 1.00 0.00 B ATOM 826 HD1 ARG B 32 2.649 -12.012 7.257 1.00 0.00 B ATOM 827 HE ARG B 32 2.648 -13.900 9.602 1.00 0.00 B ATOM 828 HG2 ARG B 32 1.373 -11.816 10.017 1.00 0.00 B ATOM 829 HG1 ARG B 32 0.957 -10.782 8.650 1.00 0.00 B ATOM 830 HH11 ARG B 32 4.189 -13.001 6.562 1.00 0.00 B ATOM 831 HH12 ARG B 32 5.275 -14.381 6.678 1.00 0.00 B ATOM 832 HH21 ARG B 32 4.048 -15.534 9.617 1.00 0.00 B ATOM 833 HH22 ARG B 32 5.232 -15.706 8.308 1.00 0.00 B ATOM 834 N ARG B 32 1.511 -8.436 9.804 1.00 0.00 B ATOM 835 NE ARG B 32 2.965 -13.527 8.718 1.00 0.00 B ATOM 836 NH1 ARG B 32 4.536 -13.805 7.055 1.00 0.00 B ATOM 837 NH2 ARG B 32 4.506 -15.180 8.774 1.00 0.00 B ATOM 838 OT1 ARG B 32 4.110 -7.472 9.931 1.00 0.00 B ATOM 839 OT2 ARG B 32 4.496 -8.720 11.707 1.00 0.00 B END
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