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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478310 |
1xpv   |
6363 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 11.333 -1.593 -0.430 1.00 0.00 A ATOM 2 CA MET A 1 12.251 -1.872 0.761 1.00 0.00 A ATOM 3 CB MET A 1 12.932 -3.229 0.575 1.00 0.00 A ATOM 4 CE MET A 1 17.004 -3.786 0.728 1.00 0.00 A ATOM 5 CG MET A 1 14.361 -3.206 1.122 1.00 0.00 A ATOM 6 HT1 MET A 1 12.062 -1.872 2.836 1.00 0.00 A ATOM 7 HA MET A 1 12.984 -1.070 0.860 1.00 0.00 A ATOM 8 HB2 MET A 1 12.356 -4.002 1.084 1.00 0.00 A ATOM 9 HB1 MET A 1 12.949 -3.489 -0.484 1.00 0.00 A ATOM 10 HE1 MET A 1 17.262 -4.287 1.660 1.00 0.00 A ATOM 11 HE2 MET A 1 17.743 -4.033 -0.034 1.00 0.00 A ATOM 12 HE3 MET A 1 16.992 -2.707 0.886 1.00 0.00 A ATOM 13 HG2 MET A 1 14.764 -2.195 1.065 1.00 0.00 A ATOM 14 HG1 MET A 1 14.361 -3.490 2.174 1.00 0.00 A ATOM 15 N MET A 1 11.503 -1.872 2.007 1.00 0.00 A ATOM 16 O MET A 1 11.622 -0.724 -1.251 1.00 0.00 A ATOM 17 SD MET A 1 15.390 -4.326 0.189 1.00 0.00 A ATOM 18 C ALA A 2 8.220 -1.172 -1.150 1.00 0.00 A ATOM 19 CA ALA A 2 9.282 -2.191 -1.564 1.00 0.00 A ATOM 20 CB ALA A 2 8.679 -3.554 -1.910 1.00 0.00 A ATOM 21 HN ALA A 2 10.017 -3.051 0.185 1.00 0.00 A ATOM 22 HA ALA A 2 9.817 -1.813 -2.435 1.00 0.00 A ATOM 23 HB1 ALA A 2 9.480 -4.263 -2.121 1.00 0.00 A ATOM 24 HB2 ALA A 2 8.087 -3.914 -1.068 1.00 0.00 A ATOM 25 HB3 ALA A 2 8.040 -3.456 -2.788 1.00 0.00 A ATOM 26 N ALA A 2 10.245 -2.346 -0.487 1.00 0.00 A ATOM 27 O ALA A 2 8.545 -0.115 -0.610 1.00 0.00 A ATOM 28 C LEU A 3 5.605 -0.718 0.428 1.00 0.00 A ATOM 29 CA LEU A 3 5.858 -0.652 -1.080 1.00 0.00 A ATOM 30 CB LEU A 3 4.631 -0.998 -1.925 1.00 0.00 A ATOM 31 CD1 LEU A 3 3.722 -1.506 -4.222 1.00 0.00 A ATOM 32 CD2 LEU A 3 4.605 0.810 -3.683 1.00 0.00 A ATOM 33 CG LEU A 3 4.739 -0.691 -3.420 1.00 0.00 A ATOM 34 HN LEU A 3 6.715 -2.385 -1.857 1.00 0.00 A ATOM 35 HA LEU A 3 6.151 0.366 -1.337 1.00 0.00 A ATOM 36 HB2 LEU A 3 4.420 -2.060 -1.807 1.00 0.00 A ATOM 37 HB1 LEU A 3 3.774 -0.456 -1.524 1.00 0.00 A ATOM 38 HD11 LEU A 3 4.248 -2.171 -4.907 1.00 0.00 A ATOM 39 HD12 LEU A 3 3.110 -2.096 -3.539 1.00 0.00 A ATOM 40 HD13 LEU A 3 3.082 -0.831 -4.791 1.00 0.00 A ATOM 41 HD21 LEU A 3 3.966 1.257 -2.922 1.00 0.00 A ATOM 42 HD22 LEU A 3 5.591 1.275 -3.648 1.00 0.00 A ATOM 43 HD23 LEU A 3 4.164 0.969 -4.667 1.00 0.00 A ATOM 44 HG LEU A 3 5.730 -0.990 -3.760 1.00 0.00 A ATOM 45 N LEU A 3 6.971 -1.524 -1.418 1.00 0.00 A ATOM 46 O LEU A 3 6.259 -1.479 1.138 1.00 0.00 A ATOM 47 C THR A 4 2.873 0.640 2.461 1.00 0.00 A ATOM 48 CA THR A 4 4.305 0.134 2.281 1.00 0.00 A ATOM 49 CB THR A 4 5.348 0.993 2.999 1.00 0.00 A ATOM 50 CG2 THR A 4 5.338 0.782 4.515 1.00 0.00 A ATOM 51 HN THR A 4 4.126 0.707 0.286 1.00 0.00 A ATOM 52 HA THR A 4 4.338 -0.882 2.675 1.00 0.00 A ATOM 53 HB THR A 4 5.220 2.047 2.753 1.00 0.00 A ATOM 54 HG1 THR A 4 7.344 0.876 3.088 1.00 0.00 A ATOM 55 HG21 THR A 4 4.672 -0.045 4.762 1.00 0.00 A ATOM 56 HG22 THR A 4 6.347 0.550 4.855 1.00 0.00 A ATOM 57 HG23 THR A 4 4.988 1.689 5.006 1.00 0.00 A ATOM 58 N THR A 4 4.653 0.091 0.871 1.00 0.00 A ATOM 59 O THR A 4 2.588 1.811 2.216 1.00 0.00 A ATOM 60 OG1 THR A 4 6.596 0.448 2.581 1.00 0.00 A ATOM 61 C LEU A 5 0.299 -0.002 4.600 1.00 0.00 A ATOM 62 CA LEU A 5 0.612 0.070 3.104 1.00 0.00 A ATOM 63 CB LEU A 5 -0.294 -0.813 2.244 1.00 0.00 A ATOM 64 CD1 LEU A 5 -2.558 0.293 2.153 1.00 0.00 A ATOM 65 CD2 LEU A 5 -2.376 -2.235 2.262 1.00 0.00 A ATOM 66 CG LEU A 5 -1.758 -0.899 2.680 1.00 0.00 A ATOM 67 HN LEU A 5 2.247 -1.220 3.085 1.00 0.00 A ATOM 68 HA LEU A 5 0.470 1.098 2.771 1.00 0.00 A ATOM 69 HB2 LEU A 5 -0.262 -0.443 1.219 1.00 0.00 A ATOM 70 HB1 LEU A 5 0.121 -1.821 2.231 1.00 0.00 A ATOM 71 HD11 LEU A 5 -2.143 0.616 1.198 1.00 0.00 A ATOM 72 HD12 LEU A 5 -3.599 0.000 2.015 1.00 0.00 A ATOM 73 HD13 LEU A 5 -2.503 1.113 2.869 1.00 0.00 A ATOM 74 HD21 LEU A 5 -1.614 -2.858 1.794 1.00 0.00 A ATOM 75 HD22 LEU A 5 -2.772 -2.743 3.141 1.00 0.00 A ATOM 76 HD23 LEU A 5 -3.184 -2.055 1.552 1.00 0.00 A ATOM 77 HG LEU A 5 -1.793 -0.855 3.768 1.00 0.00 A ATOM 78 N LEU A 5 2.008 -0.269 2.888 1.00 0.00 A ATOM 79 O LEU A 5 0.135 -1.089 5.152 1.00 0.00 A ATOM 80 C TYR A 6 -1.504 0.827 6.928 1.00 0.00 A ATOM 81 CA TYR A 6 -0.064 1.253 6.636 1.00 0.00 A ATOM 82 CB TYR A 6 0.107 2.725 7.016 1.00 0.00 A ATOM 83 CD1 TYR A 6 2.367 3.006 8.098 1.00 0.00 A ATOM 84 CD2 TYR A 6 2.060 3.844 5.880 1.00 0.00 A ATOM 85 CE1 TYR A 6 3.734 3.460 8.080 1.00 0.00 A ATOM 86 CE2 TYR A 6 3.426 4.299 5.863 1.00 0.00 A ATOM 87 CG TYR A 6 1.559 3.207 6.997 1.00 0.00 A ATOM 88 CZ TYR A 6 4.196 4.084 6.964 1.00 0.00 A ATOM 89 HN TYR A 6 0.361 2.049 4.759 1.00 0.00 A ATOM 90 HA TYR A 6 0.618 0.582 7.158 1.00 0.00 A ATOM 91 HB2 TYR A 6 -0.477 3.337 6.329 1.00 0.00 A ATOM 92 HB1 TYR A 6 -0.304 2.882 8.013 1.00 0.00 A ATOM 93 HD1 TYR A 6 1.972 2.503 8.980 1.00 0.00 A ATOM 94 HD2 TYR A 6 1.422 4.004 5.011 1.00 0.00 A ATOM 95 HE1 TYR A 6 4.383 3.307 8.942 1.00 0.00 A ATOM 96 HE2 TYR A 6 3.835 4.803 4.987 1.00 0.00 A ATOM 97 HH TYR A 6 6.052 3.918 7.518 1.00 0.00 A ATOM 98 N TYR A 6 0.226 1.170 5.215 1.00 0.00 A ATOM 99 O TYR A 6 -2.425 1.202 6.203 1.00 0.00 A ATOM 100 OH TYR A 6 5.486 4.513 6.947 1.00 0.00 A ATOM 101 C GLN A 7 -3.125 -0.350 9.906 1.00 0.00 A ATOM 102 CA GLN A 7 -2.967 -0.430 8.386 1.00 0.00 A ATOM 103 CB GLN A 7 -3.203 -1.857 7.886 1.00 0.00 A ATOM 104 CD GLN A 7 -2.499 -4.269 8.093 1.00 0.00 A ATOM 105 CG GLN A 7 -2.182 -2.825 8.486 1.00 0.00 A ATOM 106 HN GLN A 7 -0.900 -0.250 8.574 1.00 0.00 A ATOM 107 HA GLN A 7 -3.679 0.240 7.904 1.00 0.00 A ATOM 108 HB2 GLN A 7 -4.212 -2.176 8.149 1.00 0.00 A ATOM 109 HB1 GLN A 7 -3.136 -1.880 6.798 1.00 0.00 A ATOM 110 HE21 GLN A 7 -4.245 -4.112 9.107 1.00 0.00 A ATOM 111 HE22 GLN A 7 -3.962 -5.645 8.352 1.00 0.00 A ATOM 112 HG2 GLN A 7 -1.182 -2.562 8.143 1.00 0.00 A ATOM 113 HG1 GLN A 7 -2.182 -2.731 9.572 1.00 0.00 A ATOM 114 N GLN A 7 -1.654 0.050 7.990 1.00 0.00 A ATOM 115 NE2 GLN A 7 -3.665 -4.712 8.556 1.00 0.00 A ATOM 116 O GLN A 7 -2.146 -0.162 10.627 1.00 0.00 A ATOM 117 OE1 GLN A 7 -1.736 -4.937 7.415 1.00 0.00 A ATOM 118 C ARG A 8 -5.645 -1.553 12.148 1.00 0.00 A ATOM 119 CA ARG A 8 -4.665 -0.441 11.769 1.00 0.00 A ATOM 120 CB ARG A 8 -5.266 0.912 12.155 1.00 0.00 A ATOM 121 CD ARG A 8 -7.336 2.352 12.114 1.00 0.00 A ATOM 122 CG ARG A 8 -6.707 1.034 11.656 1.00 0.00 A ATOM 123 CZ ARG A 8 -9.772 1.890 12.359 1.00 0.00 A ATOM 124 HN ARG A 8 -5.157 -0.647 9.756 1.00 0.00 A ATOM 125 HA ARG A 8 -3.703 -0.582 12.262 1.00 0.00 A ATOM 126 HB2 ARG A 8 -5.241 1.030 13.238 1.00 0.00 A ATOM 127 HB1 ARG A 8 -4.662 1.716 11.733 1.00 0.00 A ATOM 128 HD2 ARG A 8 -6.623 2.914 12.717 1.00 0.00 A ATOM 129 HD1 ARG A 8 -7.577 2.969 11.248 1.00 0.00 A ATOM 130 HE ARG A 8 -8.480 2.041 13.895 1.00 0.00 A ATOM 131 HG2 ARG A 8 -6.725 0.977 10.568 1.00 0.00 A ATOM 132 HG1 ARG A 8 -7.297 0.197 12.029 1.00 0.00 A ATOM 133 HH11 ARG A 8 -9.140 2.116 10.439 1.00 0.00 A ATOM 134 HH12 ARG A 8 -10.832 1.794 10.626 1.00 0.00 A ATOM 135 HH21 ARG A 8 -10.711 1.617 14.142 1.00 0.00 A ATOM 136 HH22 ARG A 8 -11.732 1.509 12.747 1.00 0.00 A ATOM 137 N ARG A 8 -4.366 -0.495 10.349 1.00 0.00 A ATOM 138 NE ARG A 8 -8.561 2.082 12.899 1.00 0.00 A ATOM 139 NH1 ARG A 8 -9.928 1.937 11.029 1.00 0.00 A ATOM 140 NH2 ARG A 8 -10.828 1.652 13.149 1.00 0.00 A ATOM 141 O ARG A 8 -6.155 -2.259 11.279 1.00 0.00 A ATOM 142 C ASP A 9 -8.040 -2.729 13.070 1.00 0.00 A ATOM 143 CA ASP A 9 -6.790 -2.688 13.951 1.00 0.00 A ATOM 144 CB ASP A 9 -7.230 -2.371 15.382 1.00 0.00 A ATOM 145 CG ASP A 9 -6.511 -3.169 16.471 1.00 0.00 A ATOM 146 HN ASP A 9 -5.462 -1.096 14.147 1.00 0.00 A ATOM 147 HA ASP A 9 -6.227 -3.621 13.918 1.00 0.00 A ATOM 148 HB2 ASP A 9 -7.073 -1.309 15.567 1.00 0.00 A ATOM 149 HB1 ASP A 9 -8.301 -2.554 15.465 1.00 0.00 A ATOM 150 N ASP A 9 -5.880 -1.674 13.446 1.00 0.00 A ATOM 151 O ASP A 9 -8.346 -1.761 12.375 1.00 0.00 A ATOM 152 OD1 ASP A 9 -5.274 -3.302 16.354 1.00 0.00 A ATOM 153 OD2 ASP A 9 -7.216 -3.629 17.396 1.00 0.00 A ATOM 154 C ASP A 10 -9.593 -3.969 10.855 1.00 0.00 A ATOM 155 CA ASP A 10 -9.940 -4.038 12.344 1.00 0.00 A ATOM 156 CB ASP A 10 -10.959 -2.937 12.643 1.00 0.00 A ATOM 157 CG ASP A 10 -12.346 -3.157 12.037 1.00 0.00 A ATOM 158 HN ASP A 10 -8.474 -4.641 13.696 1.00 0.00 A ATOM 159 HA ASP A 10 -10.329 -5.014 12.636 1.00 0.00 A ATOM 160 HB2 ASP A 10 -11.062 -2.843 13.724 1.00 0.00 A ATOM 161 HB1 ASP A 10 -10.565 -1.989 12.277 1.00 0.00 A ATOM 162 N ASP A 10 -8.730 -3.859 13.128 1.00 0.00 A ATOM 163 O ASP A 10 -8.728 -3.193 10.451 1.00 0.00 A ATOM 164 OD1 ASP A 10 -12.752 -4.337 11.963 1.00 0.00 A ATOM 165 OD2 ASP A 10 -12.969 -2.141 11.662 1.00 0.00 A ATOM 166 C CYS A 11 -11.354 -4.409 7.945 1.00 0.00 A ATOM 167 CA CYS A 11 -10.061 -4.833 8.645 1.00 0.00 A ATOM 168 CB CYS A 11 -9.590 -6.214 8.186 1.00 0.00 A ATOM 169 HN CYS A 11 -10.987 -5.419 10.417 1.00 0.00 A ATOM 170 HA CYS A 11 -9.257 -4.128 8.433 1.00 0.00 A ATOM 171 HB2 CYS A 11 -10.019 -6.985 8.826 1.00 0.00 A ATOM 172 HB1 CYS A 11 -9.941 -6.409 7.173 1.00 0.00 A ATOM 173 HG CYS A 11 -7.557 -5.608 7.125 1.00 0.00 A ATOM 174 N CYS A 11 -10.285 -4.791 10.080 1.00 0.00 A ATOM 175 O CYS A 11 -12.399 -5.028 8.136 1.00 0.00 A ATOM 176 SG CYS A 11 -7.763 -6.302 8.241 1.00 0.00 A ATOM 177 C HIS A 12 -11.937 -1.718 5.483 1.00 0.00 A ATOM 178 CA HIS A 12 -12.386 -2.843 6.418 1.00 0.00 A ATOM 179 CB HIS A 12 -13.493 -2.408 7.380 1.00 0.00 A ATOM 180 CD2 HIS A 12 -15.724 -2.445 6.019 1.00 0.00 A ATOM 181 CE1 HIS A 12 -16.112 -0.292 5.998 1.00 0.00 A ATOM 182 CG HIS A 12 -14.711 -1.833 6.697 1.00 0.00 A ATOM 183 HN HIS A 12 -10.385 -2.859 6.998 1.00 0.00 A ATOM 184 HA HIS A 12 -12.772 -3.668 5.820 1.00 0.00 A ATOM 185 HB2 HIS A 12 -13.796 -3.266 7.980 1.00 0.00 A ATOM 186 HB1 HIS A 12 -13.090 -1.664 8.068 1.00 0.00 A ATOM 187 HD1 HIS A 12 -14.423 0.242 7.078 1.00 0.00 A ATOM 188 HD2 HIS A 12 -15.822 -3.518 5.852 1.00 0.00 A ATOM 189 HE1 HIS A 12 -16.591 0.668 5.802 1.00 0.00 A ATOM 190 N HIS A 12 -11.240 -3.357 7.148 1.00 0.00 A ATOM 191 ND1 HIS A 12 -14.983 -0.477 6.666 1.00 0.00 A ATOM 192 NE2 HIS A 12 -16.570 -1.513 5.598 1.00 0.00 A ATOM 193 O HIS A 12 -12.032 -1.844 4.263 1.00 0.00 A ATOM 194 C LEU A 13 -9.731 0.120 4.556 1.00 0.00 A ATOM 195 CA LEU A 13 -10.995 0.504 5.329 1.00 0.00 A ATOM 196 CB LEU A 13 -10.812 1.717 6.243 1.00 0.00 A ATOM 197 CD1 LEU A 13 -11.849 3.576 4.891 1.00 0.00 A ATOM 198 CD2 LEU A 13 -9.956 4.075 6.505 1.00 0.00 A ATOM 199 CG LEU A 13 -10.566 3.055 5.542 1.00 0.00 A ATOM 200 HN LEU A 13 -11.385 -0.547 7.084 1.00 0.00 A ATOM 201 HA LEU A 13 -11.775 0.757 4.611 1.00 0.00 A ATOM 202 HB2 LEU A 13 -11.700 1.814 6.867 1.00 0.00 A ATOM 203 HB1 LEU A 13 -9.973 1.520 6.911 1.00 0.00 A ATOM 204 HD11 LEU A 13 -12.545 2.750 4.746 1.00 0.00 A ATOM 205 HD12 LEU A 13 -12.305 4.327 5.537 1.00 0.00 A ATOM 206 HD13 LEU A 13 -11.611 4.024 3.926 1.00 0.00 A ATOM 207 HD21 LEU A 13 -9.091 3.635 7.001 1.00 0.00 A ATOM 208 HD22 LEU A 13 -9.645 4.959 5.949 1.00 0.00 A ATOM 209 HD23 LEU A 13 -10.698 4.358 7.252 1.00 0.00 A ATOM 210 HG LEU A 13 -9.842 2.894 4.743 1.00 0.00 A ATOM 211 N LEU A 13 -11.458 -0.642 6.091 1.00 0.00 A ATOM 212 O LEU A 13 -9.593 0.454 3.380 1.00 0.00 A ATOM 213 C CYS A 14 -7.895 -2.184 3.711 1.00 0.00 A ATOM 214 CA CYS A 14 -7.594 -1.008 4.642 1.00 0.00 A ATOM 215 CB CYS A 14 -6.547 -1.370 5.698 1.00 0.00 A ATOM 216 HN CYS A 14 -8.961 -0.843 6.204 1.00 0.00 A ATOM 217 HA CYS A 14 -7.208 -0.158 4.080 1.00 0.00 A ATOM 218 HB2 CYS A 14 -5.607 -1.635 5.214 1.00 0.00 A ATOM 219 HB1 CYS A 14 -6.347 -0.508 6.333 1.00 0.00 A ATOM 220 HG CYS A 14 -7.112 -2.122 7.875 1.00 0.00 A ATOM 221 N CYS A 14 -8.841 -0.575 5.248 1.00 0.00 A ATOM 222 O CYS A 14 -7.174 -2.413 2.741 1.00 0.00 A ATOM 223 SG CYS A 14 -7.142 -2.771 6.715 1.00 0.00 A ATOM 224 C ASP A 15 -9.567 -3.608 1.790 1.00 0.00 A ATOM 225 CA ASP A 15 -9.367 -4.045 3.243 1.00 0.00 A ATOM 226 CB ASP A 15 -10.689 -4.626 3.748 1.00 0.00 A ATOM 227 CG ASP A 15 -10.855 -6.133 3.540 1.00 0.00 A ATOM 228 HN ASP A 15 -9.543 -2.706 4.828 1.00 0.00 A ATOM 229 HA ASP A 15 -8.560 -4.770 3.353 1.00 0.00 A ATOM 230 HB2 ASP A 15 -10.781 -4.410 4.813 1.00 0.00 A ATOM 231 HB1 ASP A 15 -11.510 -4.113 3.247 1.00 0.00 A ATOM 232 N ASP A 15 -8.962 -2.899 4.038 1.00 0.00 A ATOM 233 O ASP A 15 -8.987 -4.193 0.877 1.00 0.00 A ATOM 234 OD1 ASP A 15 -11.226 -6.512 2.407 1.00 0.00 A ATOM 235 OD2 ASP A 15 -10.608 -6.872 4.517 1.00 0.00 A ATOM 236 C GLN A 16 -9.379 -1.631 -0.393 1.00 0.00 A ATOM 237 CA GLN A 16 -10.675 -2.062 0.297 1.00 0.00 A ATOM 238 CB GLN A 16 -11.671 -0.902 0.366 1.00 0.00 A ATOM 239 CD GLN A 16 -13.997 -0.307 -0.406 1.00 0.00 A ATOM 240 CG GLN A 16 -13.106 -1.401 0.186 1.00 0.00 A ATOM 241 HN GLN A 16 -10.859 -2.114 2.371 1.00 0.00 A ATOM 242 HA GLN A 16 -11.128 -2.889 -0.250 1.00 0.00 A ATOM 243 HB2 GLN A 16 -11.576 -0.394 1.325 1.00 0.00 A ATOM 244 HB1 GLN A 16 -11.437 -0.171 -0.407 1.00 0.00 A ATOM 245 HE21 GLN A 16 -14.894 -0.124 1.400 1.00 0.00 A ATOM 246 HE22 GLN A 16 -15.493 0.932 0.164 1.00 0.00 A ATOM 247 HG2 GLN A 16 -13.113 -2.274 -0.467 1.00 0.00 A ATOM 248 HG1 GLN A 16 -13.507 -1.720 1.148 1.00 0.00 A ATOM 249 N GLN A 16 -10.391 -2.584 1.622 1.00 0.00 A ATOM 250 NE2 GLN A 16 -14.866 0.210 0.457 1.00 0.00 A ATOM 251 O GLN A 16 -9.246 -1.761 -1.609 1.00 0.00 A ATOM 252 OE1 GLN A 16 -13.901 0.045 -1.571 1.00 0.00 A ATOM 253 C ALA A 17 -6.431 -1.864 -0.717 1.00 0.00 A ATOM 254 CA ALA A 17 -7.176 -0.676 -0.104 1.00 0.00 A ATOM 255 CB ALA A 17 -6.380 -0.004 1.017 1.00 0.00 A ATOM 256 HN ALA A 17 -8.573 -1.024 1.401 1.00 0.00 A ATOM 257 HA ALA A 17 -7.373 0.060 -0.884 1.00 0.00 A ATOM 258 HB1 ALA A 17 -5.915 -0.768 1.640 1.00 0.00 A ATOM 259 HB2 ALA A 17 -5.608 0.631 0.584 1.00 0.00 A ATOM 260 HB3 ALA A 17 -7.050 0.602 1.625 1.00 0.00 A ATOM 261 N ALA A 17 -8.456 -1.127 0.413 1.00 0.00 A ATOM 262 O ALA A 17 -5.957 -1.787 -1.849 1.00 0.00 A ATOM 263 C VAL A 18 -6.322 -4.627 -1.690 1.00 0.00 A ATOM 264 CA VAL A 18 -5.673 -4.138 -0.393 1.00 0.00 A ATOM 265 CB VAL A 18 -5.683 -5.192 0.715 1.00 0.00 A ATOM 266 CG1 VAL A 18 -5.128 -6.525 0.209 1.00 0.00 A ATOM 267 CG2 VAL A 18 -4.908 -4.706 1.941 1.00 0.00 A ATOM 268 HN VAL A 18 -6.740 -2.989 0.979 1.00 0.00 A ATOM 269 HA VAL A 18 -4.636 -3.873 -0.598 1.00 0.00 A ATOM 270 HB VAL A 18 -6.718 -5.353 1.016 1.00 0.00 A ATOM 271 HG11 VAL A 18 -4.424 -6.926 0.938 1.00 0.00 A ATOM 272 HG12 VAL A 18 -5.947 -7.230 0.069 1.00 0.00 A ATOM 273 HG13 VAL A 18 -4.618 -6.369 -0.741 1.00 0.00 A ATOM 274 HG21 VAL A 18 -5.535 -4.798 2.828 1.00 0.00 A ATOM 275 HG22 VAL A 18 -4.010 -5.311 2.067 1.00 0.00 A ATOM 276 HG23 VAL A 18 -4.626 -3.662 1.803 1.00 0.00 A ATOM 277 N VAL A 18 -6.352 -2.935 0.059 1.00 0.00 A ATOM 278 O VAL A 18 -5.638 -5.135 -2.577 1.00 0.00 A ATOM 279 C GLU A 19 -7.873 -4.142 -4.175 1.00 0.00 A ATOM 280 CA GLU A 19 -8.382 -4.875 -2.932 1.00 0.00 A ATOM 281 CB GLU A 19 -9.882 -4.646 -2.736 1.00 0.00 A ATOM 282 CD GLU A 19 -11.435 -5.682 -4.431 1.00 0.00 A ATOM 283 CG GLU A 19 -10.682 -5.893 -3.116 1.00 0.00 A ATOM 284 HN GLU A 19 -8.183 -4.043 -1.033 1.00 0.00 A ATOM 285 HA GLU A 19 -8.194 -5.944 -3.029 1.00 0.00 A ATOM 286 HB2 GLU A 19 -10.081 -4.385 -1.696 1.00 0.00 A ATOM 287 HB1 GLU A 19 -10.207 -3.802 -3.344 1.00 0.00 A ATOM 288 HG2 GLU A 19 -10.009 -6.746 -3.211 1.00 0.00 A ATOM 289 HG1 GLU A 19 -11.390 -6.132 -2.322 1.00 0.00 A ATOM 290 N GLU A 19 -7.634 -4.457 -1.759 1.00 0.00 A ATOM 291 O GLU A 19 -7.612 -4.765 -5.203 1.00 0.00 A ATOM 292 OE1 GLU A 19 -12.509 -5.046 -4.374 1.00 0.00 A ATOM 293 OE2 GLU A 19 -10.919 -6.162 -5.464 1.00 0.00 A ATOM 294 C ALA A 20 -5.849 -2.422 -5.506 1.00 0.00 A ATOM 295 CA ALA A 20 -7.275 -2.006 -5.139 1.00 0.00 A ATOM 296 CB ALA A 20 -7.370 -0.530 -4.748 1.00 0.00 A ATOM 297 HN ALA A 20 -7.963 -2.332 -3.200 1.00 0.00 A ATOM 298 HA ALA A 20 -7.928 -2.186 -5.993 1.00 0.00 A ATOM 299 HB1 ALA A 20 -6.458 -0.015 -5.050 1.00 0.00 A ATOM 300 HB2 ALA A 20 -8.225 -0.076 -5.248 1.00 0.00 A ATOM 301 HB3 ALA A 20 -7.493 -0.447 -3.669 1.00 0.00 A ATOM 302 N ALA A 20 -7.748 -2.830 -4.040 1.00 0.00 A ATOM 303 O ALA A 20 -5.489 -2.446 -6.682 1.00 0.00 A ATOM 304 C LEU A 21 -3.672 -4.451 -5.487 1.00 0.00 A ATOM 305 CA LEU A 21 -3.698 -3.154 -4.677 1.00 0.00 A ATOM 306 CB LEU A 21 -2.969 -3.251 -3.335 1.00 0.00 A ATOM 307 CD1 LEU A 21 -1.912 -1.839 -1.533 1.00 0.00 A ATOM 308 CD2 LEU A 21 -0.588 -2.465 -3.604 1.00 0.00 A ATOM 309 CG LEU A 21 -1.968 -2.134 -3.033 1.00 0.00 A ATOM 310 HN LEU A 21 -5.378 -2.718 -3.524 1.00 0.00 A ATOM 311 HA LEU A 21 -3.204 -2.374 -5.256 1.00 0.00 A ATOM 312 HB2 LEU A 21 -3.714 -3.270 -2.540 1.00 0.00 A ATOM 313 HB1 LEU A 21 -2.441 -4.204 -3.300 1.00 0.00 A ATOM 314 HD11 LEU A 21 -2.146 -2.746 -0.975 1.00 0.00 A ATOM 315 HD12 LEU A 21 -0.911 -1.498 -1.267 1.00 0.00 A ATOM 316 HD13 LEU A 21 -2.638 -1.064 -1.287 1.00 0.00 A ATOM 317 HD21 LEU A 21 -0.414 -1.871 -4.502 1.00 0.00 A ATOM 318 HD22 LEU A 21 0.177 -2.235 -2.863 1.00 0.00 A ATOM 319 HD23 LEU A 21 -0.543 -3.524 -3.856 1.00 0.00 A ATOM 320 HG LEU A 21 -2.311 -1.225 -3.527 1.00 0.00 A ATOM 321 N LEU A 21 -5.077 -2.740 -4.477 1.00 0.00 A ATOM 322 O LEU A 21 -3.036 -4.518 -6.538 1.00 0.00 A ATOM 323 C ALA A 22 -4.936 -6.552 -7.062 1.00 0.00 A ATOM 324 CA ALA A 22 -4.434 -6.742 -5.629 1.00 0.00 A ATOM 325 CB ALA A 22 -5.325 -7.687 -4.820 1.00 0.00 A ATOM 326 HN ALA A 22 -4.883 -5.388 -4.111 1.00 0.00 A ATOM 327 HA ALA A 22 -3.424 -7.151 -5.658 1.00 0.00 A ATOM 328 HB1 ALA A 22 -4.836 -8.657 -4.727 1.00 0.00 A ATOM 329 HB2 ALA A 22 -5.492 -7.268 -3.827 1.00 0.00 A ATOM 330 HB3 ALA A 22 -6.281 -7.809 -5.328 1.00 0.00 A ATOM 331 N ALA A 22 -4.369 -5.450 -4.967 1.00 0.00 A ATOM 332 O ALA A 22 -4.360 -7.096 -8.002 1.00 0.00 A ATOM 333 C GLN A 23 -5.558 -4.859 -9.407 1.00 0.00 A ATOM 334 CA GLN A 23 -6.591 -5.509 -8.484 1.00 0.00 A ATOM 335 CB GLN A 23 -7.838 -4.632 -8.354 1.00 0.00 A ATOM 336 CD GLN A 23 -10.246 -5.155 -8.886 1.00 0.00 A ATOM 337 CG GLN A 23 -9.060 -5.470 -7.973 1.00 0.00 A ATOM 338 HN GLN A 23 -6.467 -5.339 -6.412 1.00 0.00 A ATOM 339 HA GLN A 23 -6.879 -6.483 -8.879 1.00 0.00 A ATOM 340 HB2 GLN A 23 -7.669 -3.864 -7.599 1.00 0.00 A ATOM 341 HB1 GLN A 23 -8.025 -4.117 -9.296 1.00 0.00 A ATOM 342 HE21 GLN A 23 -11.472 -5.964 -7.492 1.00 0.00 A ATOM 343 HE22 GLN A 23 -12.260 -5.360 -8.912 1.00 0.00 A ATOM 344 HG2 GLN A 23 -8.814 -6.530 -8.042 1.00 0.00 A ATOM 345 HG1 GLN A 23 -9.332 -5.273 -6.936 1.00 0.00 A ATOM 346 N GLN A 23 -6.004 -5.778 -7.182 1.00 0.00 A ATOM 347 NE2 GLN A 23 -11.424 -5.524 -8.389 1.00 0.00 A ATOM 348 O GLN A 23 -5.411 -5.260 -10.561 1.00 0.00 A ATOM 349 OE1 GLN A 23 -10.103 -4.614 -9.970 1.00 0.00 A ATOM 350 C ALA A 24 -2.690 -4.105 -9.923 1.00 0.00 A ATOM 351 CA ALA A 24 -3.853 -3.157 -9.625 1.00 0.00 A ATOM 352 CB ALA A 24 -3.409 -1.915 -8.850 1.00 0.00 A ATOM 353 HN ALA A 24 -4.993 -3.546 -7.926 1.00 0.00 A ATOM 354 HA ALA A 24 -4.304 -2.841 -10.566 1.00 0.00 A ATOM 355 HB1 ALA A 24 -4.219 -1.186 -8.837 1.00 0.00 A ATOM 356 HB2 ALA A 24 -3.157 -2.196 -7.828 1.00 0.00 A ATOM 357 HB3 ALA A 24 -2.535 -1.478 -9.333 1.00 0.00 A ATOM 358 N ALA A 24 -4.868 -3.866 -8.865 1.00 0.00 A ATOM 359 O ALA A 24 -1.821 -3.792 -10.736 1.00 0.00 A ATOM 360 C ARG A 25 -0.310 -5.670 -9.018 1.00 0.00 A ATOM 361 CA ARG A 25 -1.668 -6.241 -9.431 1.00 0.00 A ATOM 362 CB ARG A 25 -1.597 -6.704 -10.887 1.00 0.00 A ATOM 363 CD ARG A 25 -1.632 -9.158 -11.470 1.00 0.00 A ATOM 364 CG ARG A 25 -2.478 -7.934 -11.115 1.00 0.00 A ATOM 365 CZ ARG A 25 -3.464 -10.692 -12.175 1.00 0.00 A ATOM 366 HN ARG A 25 -3.420 -5.492 -8.589 1.00 0.00 A ATOM 367 HA ARG A 25 -1.957 -7.069 -8.784 1.00 0.00 A ATOM 368 HB2 ARG A 25 -1.916 -5.896 -11.545 1.00 0.00 A ATOM 369 HB1 ARG A 25 -0.565 -6.939 -11.148 1.00 0.00 A ATOM 370 HD2 ARG A 25 -0.674 -8.840 -11.883 1.00 0.00 A ATOM 371 HD1 ARG A 25 -1.416 -9.734 -10.571 1.00 0.00 A ATOM 372 HE ARG A 25 -1.978 -10.061 -13.378 1.00 0.00 A ATOM 373 HG2 ARG A 25 -3.062 -8.139 -10.217 1.00 0.00 A ATOM 374 HG1 ARG A 25 -3.188 -7.733 -11.917 1.00 0.00 A ATOM 375 HH11 ARG A 25 -3.560 -10.091 -10.235 1.00 0.00 A ATOM 376 HH12 ARG A 25 -4.827 -11.158 -10.740 1.00 0.00 A ATOM 377 HH21 ARG A 25 -3.650 -11.469 -14.046 1.00 0.00 A ATOM 378 HH22 ARG A 25 -4.879 -11.947 -12.922 1.00 0.00 A ATOM 379 N ARG A 25 -2.710 -5.245 -9.249 1.00 0.00 A ATOM 380 NE ARG A 25 -2.349 -10.002 -12.451 1.00 0.00 A ATOM 381 NH1 ARG A 25 -3.995 -10.643 -10.946 1.00 0.00 A ATOM 382 NH2 ARG A 25 -4.047 -11.432 -13.128 1.00 0.00 A ATOM 383 O ARG A 25 0.701 -5.930 -9.669 1.00 0.00 A ATOM 384 C ALA A 26 1.964 -5.366 -7.272 1.00 0.00 A ATOM 385 CA ALA A 26 0.887 -4.291 -7.432 1.00 0.00 A ATOM 386 CB ALA A 26 0.586 -3.567 -6.117 1.00 0.00 A ATOM 387 HN ALA A 26 -1.157 -4.694 -7.415 1.00 0.00 A ATOM 388 HA ALA A 26 1.222 -3.559 -8.166 1.00 0.00 A ATOM 389 HB1 ALA A 26 1.266 -2.723 -6.004 1.00 0.00 A ATOM 390 HB2 ALA A 26 -0.443 -3.208 -6.128 1.00 0.00 A ATOM 391 HB3 ALA A 26 0.721 -4.257 -5.284 1.00 0.00 A ATOM 392 N ALA A 26 -0.330 -4.901 -7.939 1.00 0.00 A ATOM 393 O ALA A 26 3.005 -5.308 -7.924 1.00 0.00 A ATOM 394 C GLY A 27 2.787 -7.637 -4.647 1.00 0.00 A ATOM 395 CA GLY A 27 2.606 -7.409 -6.149 1.00 0.00 A ATOM 396 HN GLY A 27 0.825 -6.363 -5.876 1.00 0.00 A ATOM 397 HA2 GLY A 27 2.239 -8.323 -6.617 1.00 0.00 A ATOM 398 HA1 GLY A 27 3.569 -7.182 -6.605 1.00 0.00 A ATOM 399 N GLY A 27 1.675 -6.323 -6.402 1.00 0.00 A ATOM 400 O GLY A 27 1.819 -7.606 -3.889 1.00 0.00 A ATOM 401 C ALA A 28 4.779 -6.775 -2.215 1.00 0.00 A ATOM 402 CA ALA A 28 4.355 -8.094 -2.863 1.00 0.00 A ATOM 403 CB ALA A 28 5.439 -9.169 -2.760 1.00 0.00 A ATOM 404 HN ALA A 28 4.817 -7.885 -4.884 1.00 0.00 A ATOM 405 HA ALA A 28 3.453 -8.457 -2.372 1.00 0.00 A ATOM 406 HB1 ALA A 28 6.141 -9.058 -3.587 1.00 0.00 A ATOM 407 HB2 ALA A 28 5.971 -9.060 -1.815 1.00 0.00 A ATOM 408 HB3 ALA A 28 4.978 -10.156 -2.805 1.00 0.00 A ATOM 409 N ALA A 28 4.035 -7.861 -4.261 1.00 0.00 A ATOM 410 O ALA A 28 5.251 -5.867 -2.898 1.00 0.00 A ATOM 411 C PHE A 29 5.021 -5.810 1.344 1.00 0.00 A ATOM 412 CA PHE A 29 4.954 -5.517 -0.156 1.00 0.00 A ATOM 413 CB PHE A 29 3.857 -4.483 -0.414 1.00 0.00 A ATOM 414 CD1 PHE A 29 1.878 -4.890 1.066 1.00 0.00 A ATOM 415 CD2 PHE A 29 1.742 -5.581 -1.182 1.00 0.00 A ATOM 416 CE1 PHE A 29 0.563 -5.374 1.294 1.00 0.00 A ATOM 417 CE2 PHE A 29 0.427 -6.065 -0.953 1.00 0.00 A ATOM 418 CG PHE A 29 2.440 -5.004 -0.167 1.00 0.00 A ATOM 419 CZ PHE A 29 -0.135 -5.951 0.280 1.00 0.00 A ATOM 420 HN PHE A 29 4.212 -7.454 -0.356 1.00 0.00 A ATOM 421 HA PHE A 29 5.936 -5.198 -0.507 1.00 0.00 A ATOM 422 HB2 PHE A 29 4.031 -3.617 0.226 1.00 0.00 A ATOM 423 HB1 PHE A 29 3.932 -4.137 -1.445 1.00 0.00 A ATOM 424 HD1 PHE A 29 2.437 -4.427 1.879 1.00 0.00 A ATOM 425 HD2 PHE A 29 2.192 -5.673 -2.170 1.00 0.00 A ATOM 426 HE1 PHE A 29 0.112 -5.282 2.283 1.00 0.00 A ATOM 427 HE2 PHE A 29 -0.133 -6.528 -1.767 1.00 0.00 A ATOM 428 HZ PHE A 29 -1.145 -6.322 0.455 1.00 0.00 A ATOM 429 N PHE A 29 4.596 -6.711 -0.904 1.00 0.00 A ATOM 430 O PHE A 29 4.806 -6.944 1.769 1.00 0.00 A ATOM 431 C PHE A 30 4.309 -4.109 4.247 1.00 0.00 A ATOM 432 CA PHE A 30 5.418 -4.899 3.549 1.00 0.00 A ATOM 433 CB PHE A 30 6.774 -4.322 3.959 1.00 0.00 A ATOM 434 CD1 PHE A 30 8.299 -4.776 2.025 1.00 0.00 A ATOM 435 CD2 PHE A 30 8.705 -5.915 4.047 1.00 0.00 A ATOM 436 CE1 PHE A 30 9.409 -5.433 1.432 1.00 0.00 A ATOM 437 CE2 PHE A 30 9.815 -6.572 3.453 1.00 0.00 A ATOM 438 CG PHE A 30 7.970 -5.031 3.320 1.00 0.00 A ATOM 439 CZ PHE A 30 10.144 -6.317 2.158 1.00 0.00 A ATOM 440 HN PHE A 30 5.493 -3.849 1.751 1.00 0.00 A ATOM 441 HA PHE A 30 5.312 -5.958 3.785 1.00 0.00 A ATOM 442 HB2 PHE A 30 6.805 -3.266 3.692 1.00 0.00 A ATOM 443 HB1 PHE A 30 6.869 -4.379 5.044 1.00 0.00 A ATOM 444 HD1 PHE A 30 7.710 -4.067 1.443 1.00 0.00 A ATOM 445 HD2 PHE A 30 8.442 -6.119 5.084 1.00 0.00 A ATOM 446 HE1 PHE A 30 9.672 -5.229 0.394 1.00 0.00 A ATOM 447 HE2 PHE A 30 10.404 -7.281 4.036 1.00 0.00 A ATOM 448 HZ PHE A 30 10.996 -6.822 1.703 1.00 0.00 A ATOM 449 N PHE A 30 5.320 -4.768 2.105 1.00 0.00 A ATOM 450 O PHE A 30 4.015 -2.977 3.868 1.00 0.00 A ATOM 451 C SER A 31 3.196 -3.568 7.336 1.00 0.00 A ATOM 452 CA SER A 31 2.654 -4.109 6.011 1.00 0.00 A ATOM 453 CB SER A 31 1.509 -5.091 6.268 1.00 0.00 A ATOM 454 HN SER A 31 3.969 -5.660 5.558 1.00 0.00 A ATOM 455 HA SER A 31 2.298 -3.293 5.382 1.00 0.00 A ATOM 456 HB2 SER A 31 1.836 -6.101 6.020 1.00 0.00 A ATOM 457 HB1 SER A 31 1.260 -5.088 7.329 1.00 0.00 A ATOM 458 HG SER A 31 0.476 -5.046 4.554 1.00 0.00 A ATOM 459 N SER A 31 3.724 -4.739 5.256 1.00 0.00 A ATOM 460 O SER A 31 4.023 -4.211 7.981 1.00 0.00 A ATOM 461 OG SER A 31 0.349 -4.769 5.506 1.00 0.00 A ATOM 462 C VAL A 32 1.902 -1.388 9.767 1.00 0.00 A ATOM 463 CA VAL A 32 3.134 -1.758 8.938 1.00 0.00 A ATOM 464 CB VAL A 32 4.029 -0.556 8.628 1.00 0.00 A ATOM 465 CG1 VAL A 32 4.454 0.157 9.914 1.00 0.00 A ATOM 466 CG2 VAL A 32 5.249 -0.978 7.806 1.00 0.00 A ATOM 467 HN VAL A 32 2.037 -1.876 7.171 1.00 0.00 A ATOM 468 HA VAL A 32 3.726 -2.485 9.494 1.00 0.00 A ATOM 469 HB VAL A 32 3.450 0.148 8.031 1.00 0.00 A ATOM 470 HG11 VAL A 32 4.378 1.235 9.773 1.00 0.00 A ATOM 471 HG12 VAL A 32 3.802 -0.150 10.732 1.00 0.00 A ATOM 472 HG13 VAL A 32 5.485 -0.107 10.151 1.00 0.00 A ATOM 473 HG21 VAL A 32 5.045 -1.930 7.317 1.00 0.00 A ATOM 474 HG22 VAL A 32 5.458 -0.219 7.052 1.00 0.00 A ATOM 475 HG23 VAL A 32 6.111 -1.084 8.464 1.00 0.00 A ATOM 476 N VAL A 32 2.709 -2.392 7.702 1.00 0.00 A ATOM 477 O VAL A 32 0.962 -0.784 9.252 1.00 0.00 A ATOM 478 C PHE A 33 1.101 -0.194 12.726 1.00 0.00 A ATOM 479 CA PHE A 33 0.846 -1.482 11.940 1.00 0.00 A ATOM 480 CB PHE A 33 0.759 -2.654 12.920 1.00 0.00 A ATOM 481 CD1 PHE A 33 -0.651 -4.449 11.891 1.00 0.00 A ATOM 482 CD2 PHE A 33 1.676 -4.796 12.004 1.00 0.00 A ATOM 483 CE1 PHE A 33 -0.809 -5.715 11.266 1.00 0.00 A ATOM 484 CE2 PHE A 33 1.518 -6.061 11.379 1.00 0.00 A ATOM 485 CG PHE A 33 0.588 -4.017 12.247 1.00 0.00 A ATOM 486 CZ PHE A 33 0.279 -6.494 11.023 1.00 0.00 A ATOM 487 HN PHE A 33 2.716 -2.257 11.446 1.00 0.00 A ATOM 488 HA PHE A 33 -0.050 -1.364 11.332 1.00 0.00 A ATOM 489 HB2 PHE A 33 1.662 -2.672 13.531 1.00 0.00 A ATOM 490 HB1 PHE A 33 -0.079 -2.487 13.597 1.00 0.00 A ATOM 491 HD1 PHE A 33 -1.523 -3.825 12.086 1.00 0.00 A ATOM 492 HD2 PHE A 33 2.670 -4.450 12.289 1.00 0.00 A ATOM 493 HE1 PHE A 33 -1.802 -6.061 10.981 1.00 0.00 A ATOM 494 HE2 PHE A 33 2.390 -6.686 11.184 1.00 0.00 A ATOM 495 HZ PHE A 33 0.157 -7.465 10.543 1.00 0.00 A ATOM 496 N PHE A 33 1.947 -1.766 11.036 1.00 0.00 A ATOM 497 O PHE A 33 2.128 -0.059 13.388 1.00 0.00 A ATOM 498 C ILE A 34 -0.205 1.821 14.767 1.00 0.00 A ATOM 499 CA ILE A 34 0.255 1.993 13.318 1.00 0.00 A ATOM 500 CB ILE A 34 -0.504 3.083 12.558 1.00 0.00 A ATOM 501 CD1 ILE A 34 -2.718 4.270 12.782 1.00 0.00 A ATOM 502 CG1 ILE A 34 -2.016 2.912 12.717 1.00 0.00 A ATOM 503 CG2 ILE A 34 -0.083 3.120 11.087 1.00 0.00 A ATOM 504 HN ILE A 34 -0.685 0.603 12.084 1.00 0.00 A ATOM 505 HA ILE A 34 1.308 2.276 13.320 1.00 0.00 A ATOM 506 HB ILE A 34 -0.241 4.048 12.991 1.00 0.00 A ATOM 507 HD11 ILE A 34 -3.797 4.120 12.799 1.00 0.00 A ATOM 508 HD12 ILE A 34 -2.409 4.795 13.686 1.00 0.00 A ATOM 509 HD13 ILE A 34 -2.446 4.861 11.908 1.00 0.00 A ATOM 510 HG12 ILE A 34 -2.410 2.334 11.881 1.00 0.00 A ATOM 511 HG11 ILE A 34 -2.227 2.345 13.624 1.00 0.00 A ATOM 512 HG21 ILE A 34 -0.951 3.340 10.466 1.00 0.00 A ATOM 513 HG22 ILE A 34 0.672 3.893 10.944 1.00 0.00 A ATOM 514 HG23 ILE A 34 0.330 2.152 10.803 1.00 0.00 A ATOM 515 N ILE A 34 0.147 0.721 12.625 1.00 0.00 A ATOM 516 O ILE A 34 0.103 2.650 15.622 1.00 0.00 A ATOM 517 C ASP A 35 -0.280 0.000 17.223 1.00 0.00 A ATOM 518 CA ASP A 35 -1.439 0.448 16.329 1.00 0.00 A ATOM 519 CB ASP A 35 -2.471 -0.681 16.292 1.00 0.00 A ATOM 520 CG ASP A 35 -2.909 -1.202 17.662 1.00 0.00 A ATOM 521 HN ASP A 35 -1.179 0.070 14.297 1.00 0.00 A ATOM 522 HA ASP A 35 -1.895 1.376 16.672 1.00 0.00 A ATOM 523 HB2 ASP A 35 -3.351 -0.330 15.754 1.00 0.00 A ATOM 524 HB1 ASP A 35 -2.058 -1.512 15.719 1.00 0.00 A ATOM 525 N ASP A 35 -0.934 0.739 14.998 1.00 0.00 A ATOM 526 O ASP A 35 -0.138 -1.187 17.512 1.00 0.00 A ATOM 527 OD1 ASP A 35 -3.623 -0.446 18.354 1.00 0.00 A ATOM 528 OD2 ASP A 35 -2.520 -2.345 17.985 1.00 0.00 A ATOM 529 C ASP A 36 2.542 1.941 18.577 1.00 0.00 A ATOM 530 CA ASP A 36 1.659 0.695 18.490 1.00 0.00 A ATOM 531 CB ASP A 36 2.506 -0.446 17.922 1.00 0.00 A ATOM 532 CG ASP A 36 2.849 -0.320 16.437 1.00 0.00 A ATOM 533 HN ASP A 36 0.395 1.937 17.395 1.00 0.00 A ATOM 534 HA ASP A 36 1.234 0.417 19.454 1.00 0.00 A ATOM 535 HB2 ASP A 36 3.435 -0.506 18.490 1.00 0.00 A ATOM 536 HB1 ASP A 36 1.976 -1.385 18.079 1.00 0.00 A ATOM 537 N ASP A 36 0.518 0.974 17.635 1.00 0.00 A ATOM 538 O ASP A 36 3.168 2.192 19.606 1.00 0.00 A ATOM 539 OD1 ASP A 36 2.240 0.557 15.786 1.00 0.00 A ATOM 540 OD2 ASP A 36 3.712 -1.103 15.985 1.00 0.00 A ATOM 541 C ASP A 37 2.432 5.111 17.297 1.00 0.00 A ATOM 542 CA ASP A 37 3.361 3.903 17.424 1.00 0.00 A ATOM 543 CB ASP A 37 4.292 3.892 16.210 1.00 0.00 A ATOM 544 CG ASP A 37 5.692 3.335 16.473 1.00 0.00 A ATOM 545 HN ASP A 37 2.054 2.478 16.651 1.00 0.00 A ATOM 546 HA ASP A 37 3.936 3.915 18.350 1.00 0.00 A ATOM 547 HB2 ASP A 37 3.826 3.304 15.419 1.00 0.00 A ATOM 548 HB1 ASP A 37 4.387 4.911 15.835 1.00 0.00 A ATOM 549 N ASP A 37 2.565 2.689 17.484 1.00 0.00 A ATOM 550 O ASP A 37 1.855 5.347 16.236 1.00 0.00 A ATOM 551 OD1 ASP A 37 5.863 2.712 17.543 1.00 0.00 A ATOM 552 OD2 ASP A 37 6.560 3.545 15.598 1.00 0.00 A ATOM 553 C ALA A 38 1.937 8.011 17.347 1.00 0.00 A ATOM 554 CA ALA A 38 1.465 7.024 18.417 1.00 0.00 A ATOM 555 CB ALA A 38 1.479 7.635 19.820 1.00 0.00 A ATOM 556 HN ALA A 38 2.787 5.648 19.252 1.00 0.00 A ATOM 557 HA ALA A 38 0.449 6.706 18.183 1.00 0.00 A ATOM 558 HB1 ALA A 38 2.387 7.330 20.340 1.00 0.00 A ATOM 559 HB2 ALA A 38 1.453 8.722 19.743 1.00 0.00 A ATOM 560 HB3 ALA A 38 0.607 7.290 20.376 1.00 0.00 A ATOM 561 N ALA A 38 2.315 5.846 18.393 1.00 0.00 A ATOM 562 O ALA A 38 1.128 8.718 16.749 1.00 0.00 A ATOM 563 C ALA A 39 3.178 8.667 14.792 1.00 0.00 A ATOM 564 CA ALA A 39 3.835 8.914 16.151 1.00 0.00 A ATOM 565 CB ALA A 39 5.350 8.702 16.113 1.00 0.00 A ATOM 566 HN ALA A 39 3.897 7.448 17.630 1.00 0.00 A ATOM 567 HA ALA A 39 3.632 9.939 16.462 1.00 0.00 A ATOM 568 HB1 ALA A 39 5.789 9.351 15.355 1.00 0.00 A ATOM 569 HB2 ALA A 39 5.775 8.942 17.088 1.00 0.00 A ATOM 570 HB3 ALA A 39 5.565 7.662 15.869 1.00 0.00 A ATOM 571 N ALA A 39 3.246 8.027 17.139 1.00 0.00 A ATOM 572 O ALA A 39 2.809 9.611 14.095 1.00 0.00 A ATOM 573 C LEU A 40 0.944 7.308 13.239 1.00 0.00 A ATOM 574 CA LEU A 40 2.444 7.008 13.192 1.00 0.00 A ATOM 575 CB LEU A 40 2.769 5.550 12.862 1.00 0.00 A ATOM 576 CD1 LEU A 40 4.492 3.712 12.744 1.00 0.00 A ATOM 577 CD2 LEU A 40 4.779 5.820 11.362 1.00 0.00 A ATOM 578 CG LEU A 40 4.251 5.220 12.667 1.00 0.00 A ATOM 579 HN LEU A 40 3.353 6.629 15.028 1.00 0.00 A ATOM 580 HA LEU A 40 2.895 7.623 12.413 1.00 0.00 A ATOM 581 HB2 LEU A 40 2.380 4.921 13.663 1.00 0.00 A ATOM 582 HB1 LEU A 40 2.234 5.275 11.953 1.00 0.00 A ATOM 583 HD11 LEU A 40 5.311 3.509 13.434 1.00 0.00 A ATOM 584 HD12 LEU A 40 3.588 3.217 13.098 1.00 0.00 A ATOM 585 HD13 LEU A 40 4.749 3.334 11.754 1.00 0.00 A ATOM 586 HD21 LEU A 40 4.663 6.903 11.387 1.00 0.00 A ATOM 587 HD22 LEU A 40 5.833 5.569 11.248 1.00 0.00 A ATOM 588 HD23 LEU A 40 4.215 5.414 10.522 1.00 0.00 A ATOM 589 HG LEU A 40 4.812 5.678 13.482 1.00 0.00 A ATOM 590 N LEU A 40 3.051 7.391 14.455 1.00 0.00 A ATOM 591 O LEU A 40 0.362 7.736 12.244 1.00 0.00 A ATOM 592 C GLU A 41 -1.379 8.792 14.389 1.00 0.00 A ATOM 593 CA GLU A 41 -1.058 7.310 14.596 1.00 0.00 A ATOM 594 CB GLU A 41 -1.513 6.838 15.978 1.00 0.00 A ATOM 595 CD GLU A 41 -3.089 4.869 15.994 1.00 0.00 A ATOM 596 CG GLU A 41 -1.625 5.313 16.028 1.00 0.00 A ATOM 597 HN GLU A 41 0.844 6.722 15.210 1.00 0.00 A ATOM 598 HA GLU A 41 -1.557 6.714 13.832 1.00 0.00 A ATOM 599 HB2 GLU A 41 -0.806 7.179 16.734 1.00 0.00 A ATOM 600 HB1 GLU A 41 -2.478 7.285 16.220 1.00 0.00 A ATOM 601 HG2 GLU A 41 -1.090 4.878 15.183 1.00 0.00 A ATOM 602 HG1 GLU A 41 -1.148 4.939 16.934 1.00 0.00 A ATOM 603 N GLU A 41 0.363 7.071 14.406 1.00 0.00 A ATOM 604 O GLU A 41 -2.354 9.132 13.721 1.00 0.00 A ATOM 605 OE1 GLU A 41 -3.921 5.614 16.555 1.00 0.00 A ATOM 606 OE2 GLU A 41 -3.342 3.794 15.408 1.00 0.00 A ATOM 607 C SER A 42 -0.435 11.525 13.432 1.00 0.00 A ATOM 608 CA SER A 42 -0.722 11.071 14.864 1.00 0.00 A ATOM 609 CB SER A 42 0.179 11.818 15.849 1.00 0.00 A ATOM 610 HN SER A 42 0.251 9.348 15.518 1.00 0.00 A ATOM 611 HA SER A 42 -1.766 11.250 15.121 1.00 0.00 A ATOM 612 HB2 SER A 42 0.691 11.100 16.489 1.00 0.00 A ATOM 613 HB1 SER A 42 0.949 12.358 15.297 1.00 0.00 A ATOM 614 HG SER A 42 0.073 13.343 17.140 1.00 0.00 A ATOM 615 N SER A 42 -0.540 9.633 14.976 1.00 0.00 A ATOM 616 O SER A 42 -1.096 12.426 12.918 1.00 0.00 A ATOM 617 OG SER A 42 -0.555 12.734 16.656 1.00 0.00 A ATOM 618 C ALA A 43 -0.193 10.801 10.511 1.00 0.00 A ATOM 619 CA ALA A 43 0.934 11.207 11.463 1.00 0.00 A ATOM 620 CB ALA A 43 2.258 10.519 11.126 1.00 0.00 A ATOM 621 HN ALA A 43 1.084 10.148 13.251 1.00 0.00 A ATOM 622 HA ALA A 43 1.075 12.286 11.408 1.00 0.00 A ATOM 623 HB1 ALA A 43 2.834 11.152 10.451 1.00 0.00 A ATOM 624 HB2 ALA A 43 2.826 10.354 12.042 1.00 0.00 A ATOM 625 HB3 ALA A 43 2.059 9.562 10.645 1.00 0.00 A ATOM 626 N ALA A 43 0.551 10.880 12.827 1.00 0.00 A ATOM 627 O ALA A 43 -0.612 11.592 9.667 1.00 0.00 A ATOM 628 C TYR A 44 -3.063 9.102 10.578 1.00 0.00 A ATOM 629 CA TYR A 44 -1.721 9.049 9.845 1.00 0.00 A ATOM 630 CB TYR A 44 -1.364 7.588 9.563 1.00 0.00 A ATOM 631 CD1 TYR A 44 -0.125 8.095 7.427 1.00 0.00 A ATOM 632 CD2 TYR A 44 0.862 6.562 8.973 1.00 0.00 A ATOM 633 CE1 TYR A 44 0.999 7.926 6.542 1.00 0.00 A ATOM 634 CE2 TYR A 44 1.985 6.393 8.089 1.00 0.00 A ATOM 635 CG TYR A 44 -0.170 7.409 8.624 1.00 0.00 A ATOM 636 CZ TYR A 44 1.998 7.084 6.917 1.00 0.00 A ATOM 637 HN TYR A 44 -0.305 8.933 11.368 1.00 0.00 A ATOM 638 HA TYR A 44 -1.780 9.667 8.949 1.00 0.00 A ATOM 639 HB2 TYR A 44 -1.148 7.089 10.508 1.00 0.00 A ATOM 640 HB1 TYR A 44 -2.232 7.090 9.131 1.00 0.00 A ATOM 641 HD1 TYR A 44 -0.940 8.764 7.151 1.00 0.00 A ATOM 642 HD2 TYR A 44 0.826 6.020 9.918 1.00 0.00 A ATOM 643 HE1 TYR A 44 1.047 8.461 5.594 1.00 0.00 A ATOM 644 HE2 TYR A 44 2.807 5.727 8.352 1.00 0.00 A ATOM 645 HH TYR A 44 3.546 7.792 5.978 1.00 0.00 A ATOM 646 N TYR A 44 -0.651 9.569 10.679 1.00 0.00 A ATOM 647 O TYR A 44 -3.923 9.917 10.248 1.00 0.00 A ATOM 648 OH TYR A 44 3.060 6.924 6.082 1.00 0.00 A ATOM 649 C GLY A 45 -5.624 7.823 11.455 1.00 0.00 A ATOM 650 CA GLY A 45 -4.423 8.158 12.341 1.00 0.00 A ATOM 651 HN GLY A 45 -2.496 7.562 11.820 1.00 0.00 A ATOM 652 HA2 GLY A 45 -4.320 7.403 13.121 1.00 0.00 A ATOM 653 HA1 GLY A 45 -4.589 9.112 12.841 1.00 0.00 A ATOM 654 N GLY A 45 -3.200 8.222 11.559 1.00 0.00 A ATOM 655 O GLY A 45 -6.048 6.671 11.387 1.00 0.00 A ATOM 656 C LEU A 46 -6.801 8.210 8.546 1.00 0.00 A ATOM 657 CA LEU A 46 -7.284 8.682 9.919 1.00 0.00 A ATOM 658 CB LEU A 46 -8.117 9.965 9.870 1.00 0.00 A ATOM 659 CD1 LEU A 46 -10.452 9.096 10.256 1.00 0.00 A ATOM 660 CD2 LEU A 46 -8.959 9.662 12.227 1.00 0.00 A ATOM 661 CG LEU A 46 -9.341 10.004 10.786 1.00 0.00 A ATOM 662 HN LEU A 46 -5.789 9.787 10.859 1.00 0.00 A ATOM 663 HA LEU A 46 -7.914 7.905 10.350 1.00 0.00 A ATOM 664 HB2 LEU A 46 -7.470 10.805 10.124 1.00 0.00 A ATOM 665 HB1 LEU A 46 -8.450 10.118 8.844 1.00 0.00 A ATOM 666 HD11 LEU A 46 -10.844 9.505 9.325 1.00 0.00 A ATOM 667 HD12 LEU A 46 -10.050 8.099 10.074 1.00 0.00 A ATOM 668 HD13 LEU A 46 -11.254 9.035 10.992 1.00 0.00 A ATOM 669 HD21 LEU A 46 -9.557 8.818 12.571 1.00 0.00 A ATOM 670 HD22 LEU A 46 -7.902 9.399 12.270 1.00 0.00 A ATOM 671 HD23 LEU A 46 -9.146 10.524 12.868 1.00 0.00 A ATOM 672 HG LEU A 46 -9.732 11.022 10.790 1.00 0.00 A ATOM 673 N LEU A 46 -6.139 8.852 10.798 1.00 0.00 A ATOM 674 O LEU A 46 -7.512 7.488 7.849 1.00 0.00 A ATOM 675 C ARG A 47 -4.200 6.975 7.065 1.00 0.00 A ATOM 676 CA ARG A 47 -5.009 8.265 6.923 1.00 0.00 A ATOM 677 CB ARG A 47 -4.099 9.374 6.392 1.00 0.00 A ATOM 678 CD ARG A 47 -4.395 11.789 7.056 1.00 0.00 A ATOM 679 CG ARG A 47 -4.888 10.662 6.147 1.00 0.00 A ATOM 680 CZ ARG A 47 -4.213 14.267 6.874 1.00 0.00 A ATOM 681 HN ARG A 47 -5.023 9.223 8.773 1.00 0.00 A ATOM 682 HA ARG A 47 -5.860 8.123 6.256 1.00 0.00 A ATOM 683 HB2 ARG A 47 -3.298 9.565 7.106 1.00 0.00 A ATOM 684 HB1 ARG A 47 -3.628 9.050 5.464 1.00 0.00 A ATOM 685 HD2 ARG A 47 -5.057 11.889 7.917 1.00 0.00 A ATOM 686 HD1 ARG A 47 -3.405 11.548 7.443 1.00 0.00 A ATOM 687 HE ARG A 47 -4.422 13.021 5.308 1.00 0.00 A ATOM 688 HG2 ARG A 47 -4.788 10.961 5.104 1.00 0.00 A ATOM 689 HG1 ARG A 47 -5.948 10.482 6.327 1.00 0.00 A ATOM 690 HH11 ARG A 47 -4.136 13.548 8.775 1.00 0.00 A ATOM 691 HH12 ARG A 47 -4.011 15.270 8.632 1.00 0.00 A ATOM 692 HH21 ARG A 47 -4.257 15.293 5.119 1.00 0.00 A ATOM 693 HH22 ARG A 47 -4.080 16.269 6.539 1.00 0.00 A ATOM 694 N ARG A 47 -5.595 8.636 8.199 1.00 0.00 A ATOM 695 NE ARG A 47 -4.348 13.062 6.304 1.00 0.00 A ATOM 696 NH1 ARG A 47 -4.111 14.370 8.207 1.00 0.00 A ATOM 697 NH2 ARG A 47 -4.181 15.369 6.113 1.00 0.00 A ATOM 698 O ARG A 47 -3.148 6.826 6.445 1.00 0.00 A ATOM 699 C VAL A 48 -3.761 4.135 6.772 1.00 0.00 A ATOM 700 CA VAL A 48 -4.060 4.801 8.117 1.00 0.00 A ATOM 701 CB VAL A 48 -4.913 3.929 9.040 1.00 0.00 A ATOM 702 CG1 VAL A 48 -4.891 2.467 8.588 1.00 0.00 A ATOM 703 CG2 VAL A 48 -4.456 4.060 10.494 1.00 0.00 A ATOM 704 HN VAL A 48 -5.577 6.203 8.386 1.00 0.00 A ATOM 705 HA VAL A 48 -3.117 5.007 8.623 1.00 0.00 A ATOM 706 HB VAL A 48 -5.942 4.283 8.979 1.00 0.00 A ATOM 707 HG11 VAL A 48 -5.310 2.391 7.585 1.00 0.00 A ATOM 708 HG12 VAL A 48 -3.863 2.105 8.580 1.00 0.00 A ATOM 709 HG13 VAL A 48 -5.483 1.865 9.276 1.00 0.00 A ATOM 710 HG21 VAL A 48 -5.319 3.974 11.155 1.00 0.00 A ATOM 711 HG22 VAL A 48 -3.743 3.268 10.724 1.00 0.00 A ATOM 712 HG23 VAL A 48 -3.982 5.030 10.640 1.00 0.00 A ATOM 713 N VAL A 48 -4.721 6.074 7.885 1.00 0.00 A ATOM 714 O VAL A 48 -2.637 3.700 6.527 1.00 0.00 A ATOM 715 C PRO A 49 -3.909 4.389 3.650 1.00 0.00 A ATOM 716 CA PRO A 49 -4.675 3.468 4.601 1.00 0.00 A ATOM 717 CB PRO A 49 -6.098 3.191 4.143 1.00 0.00 A ATOM 718 CD PRO A 49 -6.160 4.578 6.170 1.00 0.00 A ATOM 719 CG PRO A 49 -6.991 4.070 5.004 1.00 0.00 A ATOM 720 HA PRO A 49 -4.136 2.628 4.661 1.00 0.00 A ATOM 721 HB2 PRO A 49 -6.221 3.427 3.086 1.00 0.00 A ATOM 722 HB1 PRO A 49 -6.351 2.138 4.266 1.00 0.00 A ATOM 723 HD2 PRO A 49 -6.172 5.667 6.220 1.00 0.00 A ATOM 724 HD1 PRO A 49 -6.546 4.211 7.121 1.00 0.00 A ATOM 725 HG2 PRO A 49 -7.382 4.904 4.421 1.00 0.00 A ATOM 726 HG1 PRO A 49 -7.850 3.504 5.365 1.00 0.00 A ATOM 727 N PRO A 49 -4.814 4.074 5.914 1.00 0.00 A ATOM 728 O PRO A 49 -4.499 4.990 2.753 1.00 0.00 A ATOM 729 C VAL A 50 -0.722 4.435 2.340 1.00 0.00 A ATOM 730 CA VAL A 50 -1.754 5.311 3.053 1.00 0.00 A ATOM 731 CB VAL A 50 -1.118 6.410 3.906 1.00 0.00 A ATOM 732 CG1 VAL A 50 0.157 6.945 3.250 1.00 0.00 A ATOM 733 CG2 VAL A 50 -2.112 7.541 4.174 1.00 0.00 A ATOM 734 HN VAL A 50 -2.135 3.981 4.611 1.00 0.00 A ATOM 735 HA VAL A 50 -2.387 5.788 2.305 1.00 0.00 A ATOM 736 HB VAL A 50 -0.842 5.972 4.866 1.00 0.00 A ATOM 737 HG11 VAL A 50 1.028 6.529 3.756 1.00 0.00 A ATOM 738 HG12 VAL A 50 0.174 6.654 2.199 1.00 0.00 A ATOM 739 HG13 VAL A 50 0.177 8.032 3.327 1.00 0.00 A ATOM 740 HG21 VAL A 50 -3.116 7.127 4.269 1.00 0.00 A ATOM 741 HG22 VAL A 50 -1.842 8.052 5.098 1.00 0.00 A ATOM 742 HG23 VAL A 50 -2.088 8.250 3.347 1.00 0.00 A ATOM 743 N VAL A 50 -2.607 4.472 3.879 1.00 0.00 A ATOM 744 O VAL A 50 -0.003 3.670 2.980 1.00 0.00 A ATOM 745 C LEU A 51 1.529 4.620 0.009 1.00 0.00 A ATOM 746 CA LEU A 51 0.249 3.808 0.215 1.00 0.00 A ATOM 747 CB LEU A 51 -0.413 3.363 -1.090 1.00 0.00 A ATOM 748 CD1 LEU A 51 -1.431 1.503 -2.455 1.00 0.00 A ATOM 749 CD2 LEU A 51 0.979 1.345 -1.678 1.00 0.00 A ATOM 750 CG LEU A 51 -0.427 1.857 -1.356 1.00 0.00 A ATOM 751 HN LEU A 51 -1.271 5.202 0.510 1.00 0.00 A ATOM 752 HA LEU A 51 0.498 2.906 0.774 1.00 0.00 A ATOM 753 HB2 LEU A 51 -1.443 3.722 -1.092 1.00 0.00 A ATOM 754 HB1 LEU A 51 0.097 3.854 -1.919 1.00 0.00 A ATOM 755 HD11 LEU A 51 -1.325 0.450 -2.718 1.00 0.00 A ATOM 756 HD12 LEU A 51 -2.443 1.688 -2.095 1.00 0.00 A ATOM 757 HD13 LEU A 51 -1.239 2.118 -3.334 1.00 0.00 A ATOM 758 HD21 LEU A 51 0.986 0.906 -2.675 1.00 0.00 A ATOM 759 HD22 LEU A 51 1.685 2.174 -1.640 1.00 0.00 A ATOM 760 HD23 LEU A 51 1.266 0.589 -0.946 1.00 0.00 A ATOM 761 HG LEU A 51 -0.753 1.352 -0.447 1.00 0.00 A ATOM 762 N LEU A 51 -0.683 4.577 1.023 1.00 0.00 A ATOM 763 O LEU A 51 1.490 5.717 -0.546 1.00 0.00 A ATOM 764 C ARG A 52 4.844 3.899 -0.575 1.00 0.00 A ATOM 765 CA ARG A 52 3.924 4.708 0.341 1.00 0.00 A ATOM 766 CB ARG A 52 4.593 4.875 1.707 1.00 0.00 A ATOM 767 CD ARG A 52 6.703 5.680 2.829 1.00 0.00 A ATOM 768 CG ARG A 52 5.777 5.841 1.623 1.00 0.00 A ATOM 769 CZ ARG A 52 8.189 7.672 2.656 1.00 0.00 A ATOM 770 HN ARG A 52 2.657 3.158 0.919 1.00 0.00 A ATOM 771 HA ARG A 52 3.698 5.683 -0.091 1.00 0.00 A ATOM 772 HB2 ARG A 52 3.866 5.246 2.429 1.00 0.00 A ATOM 773 HB1 ARG A 52 4.936 3.906 2.069 1.00 0.00 A ATOM 774 HD2 ARG A 52 6.236 6.107 3.717 1.00 0.00 A ATOM 775 HD1 ARG A 52 6.867 4.622 3.033 1.00 0.00 A ATOM 776 HE ARG A 52 8.776 5.779 2.308 1.00 0.00 A ATOM 777 HG2 ARG A 52 6.334 5.659 0.704 1.00 0.00 A ATOM 778 HG1 ARG A 52 5.410 6.867 1.575 1.00 0.00 A ATOM 779 HH11 ARG A 52 6.272 8.088 3.191 1.00 0.00 A ATOM 780 HH12 ARG A 52 7.317 9.463 3.067 1.00 0.00 A ATOM 781 HH21 ARG A 52 10.156 7.593 2.143 1.00 0.00 A ATOM 782 HH22 ARG A 52 9.541 9.180 2.466 1.00 0.00 A ATOM 783 N ARG A 52 2.634 4.050 0.468 1.00 0.00 A ATOM 784 NE ARG A 52 7.997 6.349 2.567 1.00 0.00 A ATOM 785 NH1 ARG A 52 7.174 8.476 3.000 1.00 0.00 A ATOM 786 NH2 ARG A 52 9.397 8.192 2.400 1.00 0.00 A ATOM 787 O ARG A 52 4.730 2.677 -0.653 1.00 0.00 A ATOM 788 C ASP A 53 8.100 4.192 -1.638 1.00 0.00 A ATOM 789 CA ASP A 53 6.675 3.977 -2.153 1.00 0.00 A ATOM 790 CB ASP A 53 6.582 4.583 -3.555 1.00 0.00 A ATOM 791 CG ASP A 53 6.103 6.035 -3.602 1.00 0.00 A ATOM 792 HN ASP A 53 5.822 5.607 -1.176 1.00 0.00 A ATOM 793 HA ASP A 53 6.391 2.925 -2.168 1.00 0.00 A ATOM 794 HB2 ASP A 53 7.564 4.524 -4.025 1.00 0.00 A ATOM 795 HB1 ASP A 53 5.906 3.973 -4.154 1.00 0.00 A ATOM 796 N ASP A 53 5.736 4.614 -1.245 1.00 0.00 A ATOM 797 O ASP A 53 8.334 5.050 -0.788 1.00 0.00 A ATOM 798 OD1 ASP A 53 4.882 6.235 -3.428 1.00 0.00 A ATOM 799 OD2 ASP A 53 6.969 6.912 -3.810 1.00 0.00 A ATOM 800 C PRO A 54 11.097 4.706 -2.409 1.00 0.00 A ATOM 801 CA PRO A 54 10.435 3.470 -1.796 1.00 0.00 A ATOM 802 CB PRO A 54 11.062 2.167 -2.262 1.00 0.00 A ATOM 803 CD PRO A 54 8.798 2.351 -3.199 1.00 0.00 A ATOM 804 CG PRO A 54 10.114 1.597 -3.304 1.00 0.00 A ATOM 805 HA PRO A 54 10.509 3.584 -0.805 1.00 0.00 A ATOM 806 HB2 PRO A 54 12.051 2.340 -2.687 1.00 0.00 A ATOM 807 HB1 PRO A 54 11.190 1.475 -1.430 1.00 0.00 A ATOM 808 HD2 PRO A 54 8.518 2.793 -4.155 1.00 0.00 A ATOM 809 HD1 PRO A 54 7.985 1.688 -2.904 1.00 0.00 A ATOM 810 HG2 PRO A 54 10.536 1.704 -4.304 1.00 0.00 A ATOM 811 HG1 PRO A 54 9.958 0.531 -3.137 1.00 0.00 A ATOM 812 N PRO A 54 9.039 3.378 -2.190 1.00 0.00 A ATOM 813 O PRO A 54 12.116 5.180 -1.910 1.00 0.00 A ATOM 814 C MET A 55 10.934 7.601 -3.271 1.00 0.00 A ATOM 815 CA MET A 55 11.007 6.364 -4.167 1.00 0.00 A ATOM 816 CB MET A 55 10.198 6.608 -5.443 1.00 0.00 A ATOM 817 CE MET A 55 11.995 7.805 -8.614 1.00 0.00 A ATOM 818 CG MET A 55 10.977 6.161 -6.681 1.00 0.00 A ATOM 819 HN MET A 55 9.660 4.801 -3.880 1.00 0.00 A ATOM 820 HA MET A 55 12.048 6.133 -4.396 1.00 0.00 A ATOM 821 HB2 MET A 55 9.254 6.066 -5.387 1.00 0.00 A ATOM 822 HB1 MET A 55 9.954 7.667 -5.525 1.00 0.00 A ATOM 823 HE1 MET A 55 11.826 8.491 -9.444 1.00 0.00 A ATOM 824 HE2 MET A 55 12.434 8.349 -7.777 1.00 0.00 A ATOM 825 HE3 MET A 55 12.675 7.014 -8.929 1.00 0.00 A ATOM 826 HG2 MET A 55 12.045 6.308 -6.521 1.00 0.00 A ATOM 827 HG1 MET A 55 10.825 5.095 -6.851 1.00 0.00 A ATOM 828 N MET A 55 10.490 5.192 -3.481 1.00 0.00 A ATOM 829 O MET A 55 11.858 8.414 -3.252 1.00 0.00 A ATOM 830 SD MET A 55 10.441 7.089 -8.108 1.00 0.00 A ATOM 831 C GLY A 56 8.325 9.570 -1.991 1.00 0.00 A ATOM 832 CA GLY A 56 9.621 8.831 -1.654 1.00 0.00 A ATOM 833 HN GLY A 56 9.081 7.041 -2.572 1.00 0.00 A ATOM 834 HA2 GLY A 56 9.586 8.478 -0.624 1.00 0.00 A ATOM 835 HA1 GLY A 56 10.465 9.518 -1.727 1.00 0.00 A ATOM 836 N GLY A 56 9.827 7.706 -2.550 1.00 0.00 A ATOM 837 O GLY A 56 8.305 10.799 -2.056 1.00 0.00 A ATOM 838 C ARG A 57 4.860 8.550 -1.855 1.00 0.00 A ATOM 839 CA ARG A 57 5.975 9.356 -2.524 1.00 0.00 A ATOM 840 CB ARG A 57 5.748 9.371 -4.037 1.00 0.00 A ATOM 841 CD ARG A 57 6.675 10.576 -6.049 1.00 0.00 A ATOM 842 CG ARG A 57 7.017 9.795 -4.779 1.00 0.00 A ATOM 843 CZ ARG A 57 5.699 12.813 -6.553 1.00 0.00 A ATOM 844 HN ARG A 57 7.297 7.793 -2.141 1.00 0.00 A ATOM 845 HA ARG A 57 6.009 10.375 -2.138 1.00 0.00 A ATOM 846 HB2 ARG A 57 5.441 8.380 -4.372 1.00 0.00 A ATOM 847 HB1 ARG A 57 4.935 10.055 -4.280 1.00 0.00 A ATOM 848 HD2 ARG A 57 7.532 10.586 -6.722 1.00 0.00 A ATOM 849 HD1 ARG A 57 5.859 10.085 -6.579 1.00 0.00 A ATOM 850 HE ARG A 57 6.482 12.285 -4.776 1.00 0.00 A ATOM 851 HG2 ARG A 57 7.636 10.410 -4.125 1.00 0.00 A ATOM 852 HG1 ARG A 57 7.604 8.913 -5.037 1.00 0.00 A ATOM 853 HH11 ARG A 57 5.657 11.500 -8.105 1.00 0.00 A ATOM 854 HH12 ARG A 57 4.982 13.059 -8.440 1.00 0.00 A ATOM 855 HH21 ARG A 57 5.591 14.342 -5.217 1.00 0.00 A ATOM 856 HH22 ARG A 57 4.944 14.687 -6.786 1.00 0.00 A ATOM 857 N ARG A 57 7.273 8.791 -2.196 1.00 0.00 A ATOM 858 NE ARG A 57 6.289 11.962 -5.703 1.00 0.00 A ATOM 859 NH1 ARG A 57 5.422 12.424 -7.805 1.00 0.00 A ATOM 860 NH2 ARG A 57 5.385 14.052 -6.151 1.00 0.00 A ATOM 861 O ARG A 57 5.095 7.445 -1.369 1.00 0.00 A ATOM 862 C GLU A 58 1.293 8.636 -2.153 1.00 0.00 A ATOM 863 CA GLU A 58 2.519 8.484 -1.251 1.00 0.00 A ATOM 864 CB GLU A 58 2.244 9.040 0.147 1.00 0.00 A ATOM 865 CD GLU A 58 2.709 8.415 2.546 1.00 0.00 A ATOM 866 CG GLU A 58 3.303 8.567 1.144 1.00 0.00 A ATOM 867 HN GLU A 58 3.489 10.034 -2.250 1.00 0.00 A ATOM 868 HA GLU A 58 2.791 7.432 -1.170 1.00 0.00 A ATOM 869 HB2 GLU A 58 2.232 10.130 0.113 1.00 0.00 A ATOM 870 HB1 GLU A 58 1.257 8.721 0.482 1.00 0.00 A ATOM 871 HG2 GLU A 58 3.718 7.614 0.815 1.00 0.00 A ATOM 872 HG1 GLU A 58 4.127 9.281 1.171 1.00 0.00 A ATOM 873 N GLU A 58 3.671 9.134 -1.852 1.00 0.00 A ATOM 874 O GLU A 58 1.271 9.491 -3.038 1.00 0.00 A ATOM 875 OE1 GLU A 58 1.943 9.322 2.939 1.00 0.00 A ATOM 876 OE2 GLU A 58 3.032 7.395 3.192 1.00 0.00 A ATOM 877 C LEU A 59 -2.116 8.006 -1.734 1.00 0.00 A ATOM 878 CA LEU A 59 -0.924 7.824 -2.676 1.00 0.00 A ATOM 879 CB LEU A 59 -1.026 6.582 -3.564 1.00 0.00 A ATOM 880 CD1 LEU A 59 -2.087 7.852 -5.467 1.00 0.00 A ATOM 881 CD2 LEU A 59 -2.124 5.316 -5.448 1.00 0.00 A ATOM 882 CG LEU A 59 -2.149 6.591 -4.603 1.00 0.00 A ATOM 883 HN LEU A 59 0.329 7.102 -1.177 1.00 0.00 A ATOM 884 HA LEU A 59 -0.871 8.689 -3.337 1.00 0.00 A ATOM 885 HB2 LEU A 59 -0.077 6.454 -4.085 1.00 0.00 A ATOM 886 HB1 LEU A 59 -1.158 5.711 -2.923 1.00 0.00 A ATOM 887 HD11 LEU A 59 -1.068 7.998 -5.824 1.00 0.00 A ATOM 888 HD12 LEU A 59 -2.758 7.742 -6.319 1.00 0.00 A ATOM 889 HD13 LEU A 59 -2.392 8.714 -4.874 1.00 0.00 A ATOM 890 HD21 LEU A 59 -1.593 4.532 -4.908 1.00 0.00 A ATOM 891 HD22 LEU A 59 -3.146 4.991 -5.647 1.00 0.00 A ATOM 892 HD23 LEU A 59 -1.617 5.515 -6.392 1.00 0.00 A ATOM 893 HG LEU A 59 -3.103 6.609 -4.076 1.00 0.00 A ATOM 894 N LEU A 59 0.303 7.794 -1.898 1.00 0.00 A ATOM 895 O LEU A 59 -2.122 7.475 -0.625 1.00 0.00 A ATOM 896 C ASP A 60 -4.963 7.687 -1.074 1.00 0.00 A ATOM 897 CA ASP A 60 -4.292 9.016 -1.426 1.00 0.00 A ATOM 898 CB ASP A 60 -5.297 9.860 -2.213 1.00 0.00 A ATOM 899 CG ASP A 60 -5.665 11.197 -1.567 1.00 0.00 A ATOM 900 HN ASP A 60 -3.085 9.186 -3.115 1.00 0.00 A ATOM 901 HA ASP A 60 -3.944 9.554 -0.544 1.00 0.00 A ATOM 902 HB2 ASP A 60 -4.889 10.052 -3.205 1.00 0.00 A ATOM 903 HB1 ASP A 60 -6.208 9.277 -2.351 1.00 0.00 A ATOM 904 N ASP A 60 -3.097 8.758 -2.211 1.00 0.00 A ATOM 905 O ASP A 60 -4.875 6.723 -1.833 1.00 0.00 A ATOM 906 OD1 ASP A 60 -4.772 11.774 -0.909 1.00 0.00 A ATOM 907 OD2 ASP A 60 -6.830 11.612 -1.746 1.00 0.00 A ATOM 908 C TRP A 61 -7.326 6.083 -0.526 1.00 0.00 A ATOM 909 CA TRP A 61 -6.304 6.484 0.540 1.00 0.00 A ATOM 910 CB TRP A 61 -6.933 6.710 1.916 1.00 0.00 A ATOM 911 CD1 TRP A 61 -9.440 6.758 2.525 1.00 0.00 A ATOM 912 CD2 TRP A 61 -8.779 4.812 1.698 1.00 0.00 A ATOM 913 CE2 TRP A 61 -10.125 4.705 1.979 1.00 0.00 A ATOM 914 CE3 TRP A 61 -8.055 3.736 1.155 1.00 0.00 A ATOM 915 CG TRP A 61 -8.347 6.143 2.055 1.00 0.00 A ATOM 916 CH2 TRP A 61 -10.165 2.453 1.211 1.00 0.00 A ATOM 917 CZ2 TRP A 61 -10.865 3.538 1.751 1.00 0.00 A ATOM 918 CZ3 TRP A 61 -8.809 2.577 0.934 1.00 0.00 A ATOM 919 HN TRP A 61 -5.685 8.467 0.689 1.00 0.00 A ATOM 920 HA TRP A 61 -5.559 5.696 0.657 1.00 0.00 A ATOM 921 HB2 TRP A 61 -6.295 6.257 2.675 1.00 0.00 A ATOM 922 HB1 TRP A 61 -6.960 7.780 2.120 1.00 0.00 A ATOM 923 HD1 TRP A 61 -9.458 7.787 2.885 1.00 0.00 A ATOM 924 HE1 TRP A 61 -11.549 6.179 2.824 1.00 0.00 A ATOM 925 HE3 TRP A 61 -6.991 3.796 0.924 1.00 0.00 A ATOM 926 HH2 TRP A 61 -10.681 1.514 1.010 1.00 0.00 A ATOM 927 HZ2 TRP A 61 -11.929 3.478 1.982 1.00 0.00 A ATOM 928 HZ3 TRP A 61 -8.296 1.712 0.514 1.00 0.00 A ATOM 929 N TRP A 61 -5.618 7.679 0.078 1.00 0.00 A ATOM 930 NE1 TRP A 61 -10.540 5.925 2.498 1.00 0.00 A ATOM 931 O TRP A 61 -7.329 4.945 -0.991 1.00 0.00 A ATOM 932 C PRO A 62 -8.610 6.792 -3.299 1.00 0.00 A ATOM 933 CA PRO A 62 -9.215 6.829 -1.894 1.00 0.00 A ATOM 934 CB PRO A 62 -10.217 7.957 -1.708 1.00 0.00 A ATOM 935 CD PRO A 62 -8.216 8.427 -0.362 1.00 0.00 A ATOM 936 CG PRO A 62 -9.487 9.038 -0.929 1.00 0.00 A ATOM 937 HA PRO A 62 -9.636 5.932 -1.754 1.00 0.00 A ATOM 938 HB2 PRO A 62 -10.563 8.334 -2.671 1.00 0.00 A ATOM 939 HB1 PRO A 62 -11.098 7.611 -1.166 1.00 0.00 A ATOM 940 HD2 PRO A 62 -7.335 8.989 -0.671 1.00 0.00 A ATOM 941 HD1 PRO A 62 -8.229 8.428 0.728 1.00 0.00 A ATOM 942 HG2 PRO A 62 -9.249 9.881 -1.578 1.00 0.00 A ATOM 943 HG1 PRO A 62 -10.118 9.422 -0.126 1.00 0.00 A ATOM 944 N PRO A 62 -8.191 7.067 -0.891 1.00 0.00 A ATOM 945 O PRO A 62 -8.147 7.812 -3.806 1.00 0.00 A ATOM 946 C PHE A 63 -8.815 4.291 -5.957 1.00 0.00 A ATOM 947 CA PHE A 63 -8.092 5.422 -5.223 1.00 0.00 A ATOM 948 CB PHE A 63 -6.617 5.047 -5.061 1.00 0.00 A ATOM 949 CD1 PHE A 63 -7.180 3.313 -3.344 1.00 0.00 A ATOM 950 CD2 PHE A 63 -5.170 4.516 -3.088 1.00 0.00 A ATOM 951 CE1 PHE A 63 -6.895 2.585 -2.159 1.00 0.00 A ATOM 952 CE2 PHE A 63 -4.886 3.788 -1.902 1.00 0.00 A ATOM 953 CG PHE A 63 -6.311 4.263 -3.784 1.00 0.00 A ATOM 954 CZ PHE A 63 -5.754 2.838 -1.463 1.00 0.00 A ATOM 955 HN PHE A 63 -9.011 4.780 -3.467 1.00 0.00 A ATOM 956 HA PHE A 63 -8.241 6.356 -5.763 1.00 0.00 A ATOM 957 HB2 PHE A 63 -6.307 4.455 -5.922 1.00 0.00 A ATOM 958 HB1 PHE A 63 -6.019 5.958 -5.068 1.00 0.00 A ATOM 959 HD1 PHE A 63 -8.094 3.111 -3.902 1.00 0.00 A ATOM 960 HD2 PHE A 63 -4.474 5.277 -3.440 1.00 0.00 A ATOM 961 HE1 PHE A 63 -7.591 1.824 -1.806 1.00 0.00 A ATOM 962 HE2 PHE A 63 -3.972 3.990 -1.345 1.00 0.00 A ATOM 963 HZ PHE A 63 -5.536 2.279 -0.552 1.00 0.00 A ATOM 964 N PHE A 63 -8.633 5.605 -3.887 1.00 0.00 A ATOM 965 O PHE A 63 -9.805 3.756 -5.459 1.00 0.00 A ATOM 966 C ASP A 64 -7.790 1.889 -8.305 1.00 0.00 A ATOM 967 CA ASP A 64 -8.877 2.902 -7.936 1.00 0.00 A ATOM 968 CB ASP A 64 -9.464 3.460 -9.234 1.00 0.00 A ATOM 969 CG ASP A 64 -10.326 4.712 -9.067 1.00 0.00 A ATOM 970 HN ASP A 64 -7.488 4.399 -7.526 1.00 0.00 A ATOM 971 HA ASP A 64 -9.659 2.466 -7.315 1.00 0.00 A ATOM 972 HB2 ASP A 64 -8.645 3.688 -9.917 1.00 0.00 A ATOM 973 HB1 ASP A 64 -10.065 2.683 -9.706 1.00 0.00 A ATOM 974 N ASP A 64 -8.293 3.959 -7.129 1.00 0.00 A ATOM 975 O ASP A 64 -6.666 1.973 -7.813 1.00 0.00 A ATOM 976 OD1 ASP A 64 -10.817 4.918 -7.936 1.00 0.00 A ATOM 977 OD2 ASP A 64 -10.475 5.437 -10.075 1.00 0.00 A ATOM 978 C ALA A 65 -6.277 0.524 -10.643 1.00 0.00 A ATOM 979 CA ALA A 65 -7.236 -0.071 -9.609 1.00 0.00 A ATOM 980 CB ALA A 65 -8.019 -1.264 -10.160 1.00 0.00 A ATOM 981 HN ALA A 65 -9.081 0.896 -9.564 1.00 0.00 A ATOM 982 HA ALA A 65 -6.665 -0.396 -8.740 1.00 0.00 A ATOM 983 HB1 ALA A 65 -7.810 -2.146 -9.554 1.00 0.00 A ATOM 984 HB2 ALA A 65 -9.086 -1.046 -10.127 1.00 0.00 A ATOM 985 HB3 ALA A 65 -7.719 -1.452 -11.191 1.00 0.00 A ATOM 986 N ALA A 65 -8.165 0.956 -9.169 1.00 0.00 A ATOM 987 O ALA A 65 -5.062 0.370 -10.529 1.00 0.00 A ATOM 988 C PRO A 66 -5.402 3.100 -12.203 1.00 0.00 A ATOM 989 CA PRO A 66 -6.087 1.828 -12.707 1.00 0.00 A ATOM 990 CB PRO A 66 -7.074 2.091 -13.833 1.00 0.00 A ATOM 991 CD PRO A 66 -8.311 1.413 -11.821 1.00 0.00 A ATOM 992 CG PRO A 66 -8.454 2.039 -13.199 1.00 0.00 A ATOM 993 HA PRO A 66 -5.351 1.216 -12.994 1.00 0.00 A ATOM 994 HB2 PRO A 66 -6.891 3.062 -14.293 1.00 0.00 A ATOM 995 HB1 PRO A 66 -6.977 1.342 -14.620 1.00 0.00 A ATOM 996 HD2 PRO A 66 -8.711 2.066 -11.046 1.00 0.00 A ATOM 997 HD1 PRO A 66 -8.855 0.470 -11.756 1.00 0.00 A ATOM 998 HG2 PRO A 66 -8.876 3.041 -13.121 1.00 0.00 A ATOM 999 HG1 PRO A 66 -9.136 1.453 -13.816 1.00 0.00 A ATOM 1000 N PRO A 66 -6.875 1.209 -11.654 1.00 0.00 A ATOM 1001 O PRO A 66 -4.380 3.516 -12.747 1.00 0.00 A ATOM 1002 C ARG A 67 -4.282 4.568 -9.658 1.00 0.00 A ATOM 1003 CA ARG A 67 -5.452 4.899 -10.587 1.00 0.00 A ATOM 1004 CB ARG A 67 -6.522 5.655 -9.797 1.00 0.00 A ATOM 1005 CD ARG A 67 -7.816 7.803 -10.062 1.00 0.00 A ATOM 1006 CG ARG A 67 -6.427 7.161 -10.048 1.00 0.00 A ATOM 1007 CZ ARG A 67 -9.018 9.284 -11.665 1.00 0.00 A ATOM 1008 HN ARG A 67 -6.823 3.338 -10.733 1.00 0.00 A ATOM 1009 HA ARG A 67 -5.120 5.493 -11.439 1.00 0.00 A ATOM 1010 HB2 ARG A 67 -7.511 5.296 -10.084 1.00 0.00 A ATOM 1011 HB1 ARG A 67 -6.406 5.451 -8.733 1.00 0.00 A ATOM 1012 HD2 ARG A 67 -8.567 7.071 -9.766 1.00 0.00 A ATOM 1013 HD1 ARG A 67 -7.858 8.614 -9.334 1.00 0.00 A ATOM 1014 HE ARG A 67 -7.626 7.929 -12.189 1.00 0.00 A ATOM 1015 HG2 ARG A 67 -5.816 7.624 -9.274 1.00 0.00 A ATOM 1016 HG1 ARG A 67 -5.929 7.344 -11.000 1.00 0.00 A ATOM 1017 HH11 ARG A 67 -9.548 9.535 -9.717 1.00 0.00 A ATOM 1018 HH12 ARG A 67 -10.375 10.558 -10.844 1.00 0.00 A ATOM 1019 HH21 ARG A 67 -8.717 9.278 -13.676 1.00 0.00 A ATOM 1020 HH22 ARG A 67 -9.899 10.411 -13.111 1.00 0.00 A ATOM 1021 N ARG A 67 -5.992 3.683 -11.170 1.00 0.00 A ATOM 1022 NE ARG A 67 -8.121 8.322 -11.414 1.00 0.00 A ATOM 1023 NH1 ARG A 67 -9.705 9.839 -10.657 1.00 0.00 A ATOM 1024 NH2 ARG A 67 -9.229 9.692 -12.924 1.00 0.00 A ATOM 1025 O ARG A 67 -3.349 5.358 -9.522 1.00 0.00 A ATOM 1026 C LEU A 68 -2.150 2.403 -8.938 1.00 0.00 A ATOM 1027 CA LEU A 68 -3.329 2.952 -8.131 1.00 0.00 A ATOM 1028 CB LEU A 68 -3.896 1.957 -7.117 1.00 0.00 A ATOM 1029 CD1 LEU A 68 -3.529 2.110 -4.626 1.00 0.00 A ATOM 1030 CD2 LEU A 68 -2.721 0.078 -5.913 1.00 0.00 A ATOM 1031 CG LEU A 68 -2.975 1.587 -5.953 1.00 0.00 A ATOM 1032 HN LEU A 68 -5.131 2.760 -9.159 1.00 0.00 A ATOM 1033 HA LEU A 68 -2.989 3.824 -7.572 1.00 0.00 A ATOM 1034 HB2 LEU A 68 -4.817 2.372 -6.707 1.00 0.00 A ATOM 1035 HB1 LEU A 68 -4.166 1.043 -7.646 1.00 0.00 A ATOM 1036 HD11 LEU A 68 -3.010 3.029 -4.353 1.00 0.00 A ATOM 1037 HD12 LEU A 68 -4.595 2.313 -4.733 1.00 0.00 A ATOM 1038 HD13 LEU A 68 -3.377 1.362 -3.848 1.00 0.00 A ATOM 1039 HD21 LEU A 68 -1.690 -0.109 -5.613 1.00 0.00 A ATOM 1040 HD22 LEU A 68 -3.398 -0.385 -5.195 1.00 0.00 A ATOM 1041 HD23 LEU A 68 -2.895 -0.346 -6.902 1.00 0.00 A ATOM 1042 HG LEU A 68 -2.011 2.071 -6.113 1.00 0.00 A ATOM 1043 N LEU A 68 -4.369 3.397 -9.043 1.00 0.00 A ATOM 1044 O LEU A 68 -0.994 2.611 -8.574 1.00 0.00 A ATOM 1045 C ARG A 69 -0.696 2.235 -11.607 1.00 0.00 A ATOM 1046 CA ARG A 69 -1.468 1.132 -10.879 1.00 0.00 A ATOM 1047 CB ARG A 69 -2.092 0.190 -11.910 1.00 0.00 A ATOM 1048 CD ARG A 69 -0.764 -1.865 -12.523 1.00 0.00 A ATOM 1049 CG ARG A 69 -1.024 -0.391 -12.840 1.00 0.00 A ATOM 1050 CZ ARG A 69 1.623 -2.150 -13.177 1.00 0.00 A ATOM 1051 HN ARG A 69 -3.427 1.548 -10.307 1.00 0.00 A ATOM 1052 HA ARG A 69 -0.816 0.576 -10.205 1.00 0.00 A ATOM 1053 HB2 ARG A 69 -2.614 -0.620 -11.399 1.00 0.00 A ATOM 1054 HB1 ARG A 69 -2.836 0.728 -12.497 1.00 0.00 A ATOM 1055 HD2 ARG A 69 -0.491 -1.977 -11.474 1.00 0.00 A ATOM 1056 HD1 ARG A 69 -1.674 -2.445 -12.680 1.00 0.00 A ATOM 1057 HE ARG A 69 0.066 -2.945 -14.173 1.00 0.00 A ATOM 1058 HG2 ARG A 69 -1.345 -0.289 -13.876 1.00 0.00 A ATOM 1059 HG1 ARG A 69 -0.099 0.176 -12.735 1.00 0.00 A ATOM 1060 HH11 ARG A 69 1.329 -1.021 -11.511 1.00 0.00 A ATOM 1061 HH12 ARG A 69 2.984 -1.228 -11.978 1.00 0.00 A ATOM 1062 HH21 ARG A 69 2.249 -3.219 -14.790 1.00 0.00 A ATOM 1063 HH22 ARG A 69 3.511 -2.487 -13.856 1.00 0.00 A ATOM 1064 N ARG A 69 -2.484 1.712 -10.018 1.00 0.00 A ATOM 1065 NE ARG A 69 0.321 -2.384 -13.385 1.00 0.00 A ATOM 1066 NH1 ARG A 69 2.011 -1.403 -12.134 1.00 0.00 A ATOM 1067 NH2 ARG A 69 2.538 -2.662 -14.011 1.00 0.00 A ATOM 1068 O ARG A 69 0.534 2.246 -11.599 1.00 0.00 A ATOM 1069 C ALA A 70 0.098 5.002 -12.027 1.00 0.00 A ATOM 1070 CA ALA A 70 -0.853 4.239 -12.951 1.00 0.00 A ATOM 1071 CB ALA A 70 -1.958 5.134 -13.517 1.00 0.00 A ATOM 1072 HN ALA A 70 -2.451 3.119 -12.221 1.00 0.00 A ATOM 1073 HA ALA A 70 -0.283 3.819 -13.779 1.00 0.00 A ATOM 1074 HB1 ALA A 70 -2.837 5.075 -12.877 1.00 0.00 A ATOM 1075 HB2 ALA A 70 -1.606 6.165 -13.557 1.00 0.00 A ATOM 1076 HB3 ALA A 70 -2.216 4.800 -14.522 1.00 0.00 A ATOM 1077 N ALA A 70 -1.451 3.135 -12.219 1.00 0.00 A ATOM 1078 O ALA A 70 1.104 5.548 -12.479 1.00 0.00 A ATOM 1079 C TRP A 71 1.800 4.850 -9.489 1.00 0.00 A ATOM 1080 CA TRP A 71 0.557 5.702 -9.757 1.00 0.00 A ATOM 1081 CB TRP A 71 -0.253 5.991 -8.492 1.00 0.00 A ATOM 1082 CD1 TRP A 71 0.829 7.951 -7.208 1.00 0.00 A ATOM 1083 CD2 TRP A 71 1.187 5.981 -6.261 1.00 0.00 A ATOM 1084 CE2 TRP A 71 1.813 6.933 -5.482 1.00 0.00 A ATOM 1085 CE3 TRP A 71 1.229 4.616 -5.925 1.00 0.00 A ATOM 1086 CG TRP A 71 0.555 6.650 -7.373 1.00 0.00 A ATOM 1087 CH2 TRP A 71 2.581 5.270 -3.963 1.00 0.00 A ATOM 1088 CZ2 TRP A 71 2.526 6.623 -4.318 1.00 0.00 A ATOM 1089 CZ3 TRP A 71 1.946 4.323 -4.758 1.00 0.00 A ATOM 1090 HN TRP A 71 -1.072 4.569 -10.390 1.00 0.00 A ATOM 1091 HA TRP A 71 0.849 6.665 -10.175 1.00 0.00 A ATOM 1092 HB2 TRP A 71 -1.091 6.639 -8.750 1.00 0.00 A ATOM 1093 HB1 TRP A 71 -0.675 5.057 -8.121 1.00 0.00 A ATOM 1094 HD1 TRP A 71 0.494 8.739 -7.883 1.00 0.00 A ATOM 1095 HE1 TRP A 71 1.945 9.133 -5.715 1.00 0.00 A ATOM 1096 HE3 TRP A 71 0.744 3.845 -6.523 1.00 0.00 A ATOM 1097 HH2 TRP A 71 3.120 4.960 -3.068 1.00 0.00 A ATOM 1098 HZ2 TRP A 71 3.011 7.394 -3.719 1.00 0.00 A ATOM 1099 HZ3 TRP A 71 2.009 3.279 -4.452 1.00 0.00 A ATOM 1100 N TRP A 71 -0.253 5.015 -10.749 1.00 0.00 A ATOM 1101 NE1 TRP A 71 1.588 8.169 -6.076 1.00 0.00 A ATOM 1102 O TRP A 71 2.886 5.382 -9.267 1.00 0.00 A ATOM 1103 C LEU A 72 3.708 2.726 -10.418 1.00 0.00 A ATOM 1104 CA LEU A 72 2.688 2.610 -9.283 1.00 0.00 A ATOM 1105 CB LEU A 72 2.149 1.192 -9.084 1.00 0.00 A ATOM 1106 CD1 LEU A 72 0.288 -0.118 -7.998 1.00 0.00 A ATOM 1107 CD2 LEU A 72 2.309 0.594 -6.640 1.00 0.00 A ATOM 1108 CG LEU A 72 1.367 0.947 -7.792 1.00 0.00 A ATOM 1109 HN LEU A 72 0.711 3.116 -9.702 1.00 0.00 A ATOM 1110 HA LEU A 72 3.173 2.904 -8.352 1.00 0.00 A ATOM 1111 HB2 LEU A 72 1.503 0.949 -9.928 1.00 0.00 A ATOM 1112 HB1 LEU A 72 2.988 0.498 -9.114 1.00 0.00 A ATOM 1113 HD11 LEU A 72 0.414 -0.579 -8.977 1.00 0.00 A ATOM 1114 HD12 LEU A 72 0.377 -0.879 -7.223 1.00 0.00 A ATOM 1115 HD13 LEU A 72 -0.697 0.347 -7.939 1.00 0.00 A ATOM 1116 HD21 LEU A 72 2.801 -0.356 -6.851 1.00 0.00 A ATOM 1117 HD22 LEU A 72 3.060 1.376 -6.531 1.00 0.00 A ATOM 1118 HD23 LEU A 72 1.737 0.509 -5.716 1.00 0.00 A ATOM 1119 HG LEU A 72 0.858 1.872 -7.520 1.00 0.00 A ATOM 1120 N LEU A 72 1.598 3.541 -9.520 1.00 0.00 A ATOM 1121 O LEU A 72 4.901 2.891 -10.171 1.00 0.00 A ATOM 1122 C ASP A 73 4.906 3.994 -12.718 1.00 0.00 A ATOM 1123 CA ASP A 73 4.052 2.728 -12.812 1.00 0.00 A ATOM 1124 CB ASP A 73 3.218 2.814 -14.092 1.00 0.00 A ATOM 1125 CG ASP A 73 3.867 2.192 -15.330 1.00 0.00 A ATOM 1126 HN ASP A 73 2.228 2.501 -11.831 1.00 0.00 A ATOM 1127 HA ASP A 73 4.652 1.818 -12.803 1.00 0.00 A ATOM 1128 HB2 ASP A 73 2.260 2.325 -13.918 1.00 0.00 A ATOM 1129 HB1 ASP A 73 3.007 3.863 -14.300 1.00 0.00 A ATOM 1130 N ASP A 73 3.200 2.635 -11.639 1.00 0.00 A ATOM 1131 O ASP A 73 6.027 4.029 -13.223 1.00 0.00 A ATOM 1132 OD1 ASP A 73 4.763 2.855 -15.896 1.00 0.00 A ATOM 1133 OD2 ASP A 73 3.453 1.066 -15.682 1.00 0.00 A ATOM 1134 C ALA A 74 6.426 6.006 -11.307 1.00 0.00 A ATOM 1135 CA ALA A 74 5.040 6.266 -11.901 1.00 0.00 A ATOM 1136 CB ALA A 74 4.199 7.202 -11.030 1.00 0.00 A ATOM 1137 HN ALA A 74 3.432 4.965 -11.660 1.00 0.00 A ATOM 1138 HA ALA A 74 5.156 6.714 -12.888 1.00 0.00 A ATOM 1139 HB1 ALA A 74 4.209 8.204 -11.459 1.00 0.00 A ATOM 1140 HB2 ALA A 74 3.174 6.835 -10.989 1.00 0.00 A ATOM 1141 HB3 ALA A 74 4.615 7.233 -10.023 1.00 0.00 A ATOM 1142 N ALA A 74 4.344 5.002 -12.068 1.00 0.00 A ATOM 1143 O ALA A 74 7.349 6.794 -11.506 1.00 0.00 A ATOM 1144 C ALA A 75 8.152 3.097 -10.381 1.00 0.00 A ATOM 1145 CA ALA A 75 7.785 4.523 -9.964 1.00 0.00 A ATOM 1146 CB ALA A 75 7.667 4.674 -8.446 1.00 0.00 A ATOM 1147 HN ALA A 75 5.772 4.261 -10.431 1.00 0.00 A ATOM 1148 HA ALA A 75 8.553 5.207 -10.326 1.00 0.00 A ATOM 1149 HB1 ALA A 75 7.639 3.687 -7.984 1.00 0.00 A ATOM 1150 HB2 ALA A 75 8.526 5.228 -8.068 1.00 0.00 A ATOM 1151 HB3 ALA A 75 6.751 5.214 -8.205 1.00 0.00 A ATOM 1152 N ALA A 75 6.528 4.897 -10.589 1.00 0.00 A ATOM 1153 O ALA A 75 7.317 2.367 -10.912 1.00 0.00 A ATOM 1154 C PRO A 76 9.390 0.358 -9.482 1.00 0.00 A ATOM 1155 CA PRO A 76 9.924 1.408 -10.459 1.00 0.00 A ATOM 1156 CB PRO A 76 11.439 1.528 -10.432 1.00 0.00 A ATOM 1157 CD PRO A 76 10.453 3.571 -9.489 1.00 0.00 A ATOM 1158 CG PRO A 76 11.744 2.781 -9.627 1.00 0.00 A ATOM 1159 HA PRO A 76 9.590 1.137 -11.361 1.00 0.00 A ATOM 1160 HB2 PRO A 76 11.892 0.649 -9.973 1.00 0.00 A ATOM 1161 HB1 PRO A 76 11.843 1.604 -11.441 1.00 0.00 A ATOM 1162 HD2 PRO A 76 10.217 3.763 -8.442 1.00 0.00 A ATOM 1163 HD1 PRO A 76 10.528 4.541 -9.981 1.00 0.00 A ATOM 1164 HG2 PRO A 76 12.138 2.518 -8.646 1.00 0.00 A ATOM 1165 HG1 PRO A 76 12.506 3.379 -10.127 1.00 0.00 A ATOM 1166 N PRO A 76 9.436 2.733 -10.117 1.00 0.00 A ATOM 1167 O PRO A 76 8.676 0.691 -8.537 1.00 0.00 A ATOM 1168 C HIS A 77 10.489 -2.953 -8.675 1.00 0.00 A ATOM 1169 CA HIS A 77 9.323 -1.988 -8.900 1.00 0.00 A ATOM 1170 CB HIS A 77 8.091 -2.675 -9.493 1.00 0.00 A ATOM 1171 CD2 HIS A 77 8.115 -2.012 -12.021 1.00 0.00 A ATOM 1172 CE1 HIS A 77 8.357 -4.016 -12.866 1.00 0.00 A ATOM 1173 CG HIS A 77 8.170 -2.897 -10.984 1.00 0.00 A ATOM 1174 HN HIS A 77 10.337 -1.150 -10.514 1.00 0.00 A ATOM 1175 HA HIS A 77 9.033 -1.553 -7.943 1.00 0.00 A ATOM 1176 HB2 HIS A 77 7.951 -3.637 -9.000 1.00 0.00 A ATOM 1177 HB1 HIS A 77 7.210 -2.072 -9.271 1.00 0.00 A ATOM 1178 HD1 HIS A 77 8.394 -5.013 -11.047 1.00 0.00 A ATOM 1179 HD2 HIS A 77 7.997 -0.932 -11.932 1.00 0.00 A ATOM 1180 HE1 HIS A 77 8.469 -4.822 -13.591 1.00 0.00 A ATOM 1181 N HIS A 77 9.756 -0.888 -9.744 1.00 0.00 A ATOM 1182 ND1 HIS A 77 8.322 -4.151 -11.549 1.00 0.00 A ATOM 1183 NE2 HIS A 77 8.229 -2.689 -13.157 1.00 0.00 A ATOM 1184 O HIS A 77 11.573 -2.760 -9.223 1.00 0.00 A ATOM 1185 C ALA A 78 10.576 -6.182 -6.915 1.00 0.00 A ATOM 1186 CA ALA A 78 11.240 -4.965 -7.564 1.00 0.00 A ATOM 1187 CB ALA A 78 12.315 -4.343 -6.672 1.00 0.00 A ATOM 1188 HN ALA A 78 9.341 -4.120 -7.426 1.00 0.00 A ATOM 1189 HA ALA A 78 11.698 -5.271 -8.505 1.00 0.00 A ATOM 1190 HB1 ALA A 78 12.565 -3.349 -7.044 1.00 0.00 A ATOM 1191 HB2 ALA A 78 11.941 -4.265 -5.651 1.00 0.00 A ATOM 1192 HB3 ALA A 78 13.207 -4.970 -6.685 1.00 0.00 A ATOM 1193 N ALA A 78 10.226 -3.970 -7.868 1.00 0.00 A ATOM 1194 OT1 ALA A 78 10.713 -6.400 -5.712 1.00 0.00 A END
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