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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619095 |
5go0   |
36012 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.577 -1.072 -2.197 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 3.577 -0.231 -0.953 1.00 0.00 A ATOM 4 CE MET A 1 7.208 0.252 -1.446 1.00 0.00 A ATOM 5 CG MET A 1 4.499 0.327 -2.025 1.00 0.00 A ATOM 6 HN MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 1.972 0.967 -1.706 1.00 0.00 A ATOM 8 HB2 MET A 1 3.826 0.240 -0.014 1.00 0.00 A ATOM 9 HB1 MET A 1 3.756 -1.293 -0.873 1.00 0.00 A ATOM 10 HE1 MET A 1 7.729 0.412 -2.378 1.00 0.00 A ATOM 11 HE2 MET A 1 7.879 0.442 -0.621 1.00 0.00 A ATOM 12 HE3 MET A 1 6.860 -0.770 -1.400 1.00 0.00 A ATOM 13 HG2 MET A 1 4.952 -0.497 -2.556 1.00 0.00 A ATOM 14 HG1 MET A 1 3.912 0.916 -2.714 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 1.032 -0.763 -3.258 1.00 0.00 A ATOM 17 SD MET A 1 5.808 1.364 -1.345 1.00 0.00 A ATOM 18 C LEU A 2 0.040 -4.081 -2.059 1.00 0.00 A ATOM 19 CA LEU A 2 1.303 -3.451 -2.638 1.00 0.00 A ATOM 20 CB LEU A 2 2.407 -4.503 -2.749 1.00 0.00 A ATOM 21 CD1 LEU A 2 3.223 -6.248 -4.352 1.00 0.00 A ATOM 22 CD2 LEU A 2 1.605 -6.870 -2.549 1.00 0.00 A ATOM 23 CG LEU A 2 2.046 -5.778 -3.512 1.00 0.00 A ATOM 24 HN LEU A 2 2.192 -2.517 -0.960 1.00 0.00 A ATOM 25 HA LEU A 2 1.081 -3.069 -3.623 1.00 0.00 A ATOM 26 HB2 LEU A 2 3.250 -4.047 -3.246 1.00 0.00 A ATOM 27 HB1 LEU A 2 2.694 -4.787 -1.746 1.00 0.00 A ATOM 28 HD11 LEU A 2 4.115 -5.720 -4.050 1.00 0.00 A ATOM 29 HD12 LEU A 2 3.023 -6.050 -5.395 1.00 0.00 A ATOM 30 HD13 LEU A 2 3.366 -7.309 -4.209 1.00 0.00 A ATOM 31 HD21 LEU A 2 0.541 -6.794 -2.382 1.00 0.00 A ATOM 32 HD22 LEU A 2 2.126 -6.753 -1.610 1.00 0.00 A ATOM 33 HD23 LEU A 2 1.836 -7.837 -2.971 1.00 0.00 A ATOM 34 HG LEU A 2 1.222 -5.568 -4.181 1.00 0.00 A ATOM 35 N LEU A 2 1.751 -2.333 -1.815 1.00 0.00 A ATOM 36 O LEU A 2 -0.009 -4.426 -0.878 1.00 0.00 A ATOM 37 C LEU A 3 -2.796 -5.755 -3.543 1.00 0.00 A ATOM 38 CA LEU A 3 -2.242 -4.821 -2.471 1.00 0.00 A ATOM 39 CB LEU A 3 -3.261 -3.725 -2.158 1.00 0.00 A ATOM 40 CD1 LEU A 3 -5.099 -2.185 -2.889 1.00 0.00 A ATOM 41 CD2 LEU A 3 -3.074 -2.482 -4.327 1.00 0.00 A ATOM 42 CG LEU A 3 -4.028 -3.159 -3.354 1.00 0.00 A ATOM 43 HN LEU A 3 -0.880 -3.936 -3.828 1.00 0.00 A ATOM 44 HA LEU A 3 -2.053 -5.393 -1.575 1.00 0.00 A ATOM 45 HB2 LEU A 3 -3.982 -4.131 -1.466 1.00 0.00 A ATOM 46 HB1 LEU A 3 -2.732 -2.908 -1.687 1.00 0.00 A ATOM 47 HD11 LEU A 3 -5.059 -2.092 -1.815 1.00 0.00 A ATOM 48 HD12 LEU A 3 -6.071 -2.552 -3.183 1.00 0.00 A ATOM 49 HD13 LEU A 3 -4.928 -1.219 -3.342 1.00 0.00 A ATOM 50 HD21 LEU A 3 -2.585 -3.231 -4.932 1.00 0.00 A ATOM 51 HD22 LEU A 3 -2.331 -1.925 -3.774 1.00 0.00 A ATOM 52 HD23 LEU A 3 -3.628 -1.810 -4.965 1.00 0.00 A ATOM 53 HG LEU A 3 -4.518 -3.970 -3.875 1.00 0.00 A ATOM 54 N LEU A 3 -0.978 -4.230 -2.899 1.00 0.00 A ATOM 55 O LEU A 3 -2.589 -5.539 -4.737 1.00 0.00 A ATOM 56 C LYS A 4 -5.614 -7.718 -3.960 1.00 0.00 A ATOM 57 CA LYS A 4 -4.090 -7.759 -4.029 1.00 0.00 A ATOM 58 CB LYS A 4 -3.592 -9.169 -3.707 1.00 0.00 A ATOM 59 CD LYS A 4 -3.266 -11.455 -4.696 1.00 0.00 A ATOM 60 CE LYS A 4 -3.063 -12.096 -3.331 1.00 0.00 A ATOM 61 CG LYS A 4 -4.176 -10.241 -4.611 1.00 0.00 A ATOM 62 HN LYS A 4 -3.633 -6.912 -2.143 1.00 0.00 A ATOM 63 HA LYS A 4 -3.780 -7.495 -5.028 1.00 0.00 A ATOM 64 HB2 LYS A 4 -2.517 -9.190 -3.807 1.00 0.00 A ATOM 65 HB1 LYS A 4 -3.855 -9.407 -2.686 1.00 0.00 A ATOM 66 HD2 LYS A 4 -3.711 -12.183 -5.359 1.00 0.00 A ATOM 67 HD1 LYS A 4 -2.306 -11.149 -5.087 1.00 0.00 A ATOM 68 HE2 LYS A 4 -2.509 -13.013 -3.457 1.00 0.00 A ATOM 69 HE1 LYS A 4 -2.497 -11.416 -2.710 1.00 0.00 A ATOM 70 HG2 LYS A 4 -5.133 -10.549 -4.218 1.00 0.00 A ATOM 71 HG1 LYS A 4 -4.307 -9.831 -5.603 1.00 0.00 A ATOM 72 HZ1 LYS A 4 -4.873 -11.518 -2.465 1.00 0.00 A ATOM 73 HZ2 LYS A 4 -4.189 -12.897 -1.765 1.00 0.00 A ATOM 74 HZ3 LYS A 4 -4.944 -13.001 -3.275 1.00 0.00 A ATOM 75 N LYS A 4 -3.503 -6.793 -3.108 1.00 0.00 A ATOM 76 NZ LYS A 4 -4.358 -12.399 -2.662 1.00 0.00 A ATOM 77 O LYS A 4 -6.209 -8.081 -2.945 1.00 0.00 A ATOM 78 C VAL A 5 -8.271 -8.300 -5.983 1.00 0.00 A ATOM 79 CA VAL A 5 -7.693 -7.191 -5.110 1.00 0.00 A ATOM 80 CB VAL A 5 -8.152 -5.828 -5.661 1.00 0.00 A ATOM 81 CG1 VAL A 5 -7.756 -4.708 -4.711 1.00 0.00 A ATOM 82 CG2 VAL A 5 -7.574 -5.592 -7.048 1.00 0.00 A ATOM 83 HN VAL A 5 -5.710 -7.002 -5.824 1.00 0.00 A ATOM 84 HA VAL A 5 -8.078 -7.299 -4.107 1.00 0.00 A ATOM 85 HB VAL A 5 -9.229 -5.838 -5.740 1.00 0.00 A ATOM 86 HG11 VAL A 5 -7.662 -3.784 -5.263 1.00 0.00 A ATOM 87 HG12 VAL A 5 -8.513 -4.598 -3.948 1.00 0.00 A ATOM 88 HG13 VAL A 5 -6.810 -4.947 -4.248 1.00 0.00 A ATOM 89 HG21 VAL A 5 -8.374 -5.571 -7.772 1.00 0.00 A ATOM 90 HG22 VAL A 5 -7.050 -4.647 -7.064 1.00 0.00 A ATOM 91 HG23 VAL A 5 -6.886 -6.388 -7.292 1.00 0.00 A ATOM 92 N VAL A 5 -6.239 -7.276 -5.047 1.00 0.00 A ATOM 93 O VAL A 5 -7.878 -8.464 -7.138 1.00 0.00 A ATOM 94 C LYS A 6 -11.359 -9.999 -6.146 1.00 0.00 A ATOM 95 CA LYS A 6 -9.842 -10.152 -6.150 1.00 0.00 A ATOM 96 CB LYS A 6 -9.453 -11.497 -5.532 1.00 0.00 A ATOM 97 CD LYS A 6 -9.832 -12.891 -3.477 1.00 0.00 A ATOM 98 CE LYS A 6 -8.773 -13.906 -3.879 1.00 0.00 A ATOM 99 CG LYS A 6 -9.509 -11.507 -4.014 1.00 0.00 A ATOM 100 HN LYS A 6 -9.478 -8.878 -4.499 1.00 0.00 A ATOM 101 HA LYS A 6 -9.491 -10.120 -7.171 1.00 0.00 A ATOM 102 HB2 LYS A 6 -10.125 -12.257 -5.901 1.00 0.00 A ATOM 103 HB1 LYS A 6 -8.445 -11.741 -5.836 1.00 0.00 A ATOM 104 HD2 LYS A 6 -9.882 -12.848 -2.400 1.00 0.00 A ATOM 105 HD1 LYS A 6 -10.788 -13.206 -3.871 1.00 0.00 A ATOM 106 HE2 LYS A 6 -9.193 -14.571 -4.618 1.00 0.00 A ATOM 107 HE1 LYS A 6 -7.932 -13.380 -4.305 1.00 0.00 A ATOM 108 HG2 LYS A 6 -8.550 -11.197 -3.625 1.00 0.00 A ATOM 109 HG1 LYS A 6 -10.272 -10.816 -3.686 1.00 0.00 A ATOM 110 HZ1 LYS A 6 -8.461 -14.182 -1.832 1.00 0.00 A ATOM 111 HZ2 LYS A 6 -7.289 -14.913 -2.808 1.00 0.00 A ATOM 112 HZ3 LYS A 6 -8.825 -15.607 -2.668 1.00 0.00 A ATOM 113 N LYS A 6 -9.207 -9.059 -5.424 1.00 0.00 A ATOM 114 NZ LYS A 6 -8.305 -14.709 -2.715 1.00 0.00 A ATOM 115 O LYS A 6 -11.988 -9.962 -5.088 1.00 0.00 A ATOM 116 C THR A 7 -14.081 -11.121 -7.482 1.00 0.00 A ATOM 117 CA THR A 7 -13.388 -9.763 -7.471 1.00 0.00 A ATOM 118 CB THR A 7 -13.757 -9.000 -8.757 1.00 0.00 A ATOM 119 CG2 THR A 7 -13.079 -7.639 -8.792 1.00 0.00 A ATOM 120 HN THR A 7 -11.390 -9.948 -8.144 1.00 0.00 A ATOM 121 HA THR A 7 -13.744 -9.194 -6.625 1.00 0.00 A ATOM 122 HB THR A 7 -14.828 -8.853 -8.775 1.00 0.00 A ATOM 123 HG1 THR A 7 -13.263 -9.173 -10.658 1.00 0.00 A ATOM 124 HG21 THR A 7 -12.376 -7.565 -7.975 1.00 0.00 A ATOM 125 HG22 THR A 7 -13.824 -6.863 -8.697 1.00 0.00 A ATOM 126 HG23 THR A 7 -12.555 -7.522 -9.729 1.00 0.00 A ATOM 127 N THR A 7 -11.944 -9.912 -7.337 1.00 0.00 A ATOM 128 O THR A 7 -13.428 -12.162 -7.549 1.00 0.00 A ATOM 129 OG1 THR A 7 -13.371 -9.761 -9.907 1.00 0.00 A ATOM 130 C VAL A 8 -16.131 -13.017 -8.782 1.00 0.00 A ATOM 131 CA VAL A 8 -16.192 -12.332 -7.422 1.00 0.00 A ATOM 132 CB VAL A 8 -17.664 -12.062 -7.060 1.00 0.00 A ATOM 133 CG1 VAL A 8 -18.339 -11.241 -8.149 1.00 0.00 A ATOM 134 CG2 VAL A 8 -18.405 -13.370 -6.831 1.00 0.00 A ATOM 135 HN VAL A 8 -15.873 -10.241 -7.365 1.00 0.00 A ATOM 136 HA VAL A 8 -15.776 -12.995 -6.677 1.00 0.00 A ATOM 137 HB VAL A 8 -17.690 -11.492 -6.143 1.00 0.00 A ATOM 138 HG11 VAL A 8 -17.684 -10.437 -8.451 1.00 0.00 A ATOM 139 HG12 VAL A 8 -18.551 -11.874 -8.998 1.00 0.00 A ATOM 140 HG13 VAL A 8 -19.262 -10.828 -7.768 1.00 0.00 A ATOM 141 HG21 VAL A 8 -19.179 -13.221 -6.093 1.00 0.00 A ATOM 142 HG22 VAL A 8 -18.852 -13.699 -7.759 1.00 0.00 A ATOM 143 HG23 VAL A 8 -17.712 -14.120 -6.481 1.00 0.00 A ATOM 144 N VAL A 8 -15.409 -11.102 -7.417 1.00 0.00 A ATOM 145 O VAL A 8 -16.569 -14.157 -8.935 1.00 0.00 A ATOM 146 C SER A 9 -14.184 -13.660 -11.274 1.00 0.00 A ATOM 147 CA SER A 9 -15.470 -12.852 -11.119 1.00 0.00 A ATOM 148 CB SER A 9 -15.500 -11.720 -12.147 1.00 0.00 A ATOM 149 HN SER A 9 -15.254 -11.410 -9.585 1.00 0.00 A ATOM 150 HA SER A 9 -16.313 -13.504 -11.289 1.00 0.00 A ATOM 151 HB2 SER A 9 -15.383 -10.774 -11.641 1.00 0.00 A ATOM 152 HB1 SER A 9 -14.692 -11.854 -12.851 1.00 0.00 A ATOM 153 HG SER A 9 -16.551 -11.659 -13.800 1.00 0.00 A ATOM 154 N SER A 9 -15.585 -12.314 -9.769 1.00 0.00 A ATOM 155 O SER A 9 -13.785 -14.004 -12.385 1.00 0.00 A ATOM 156 OG SER A 9 -16.727 -11.709 -12.857 1.00 0.00 A ATOM 157 C ASN A 10 -11.172 -13.926 -10.802 1.00 0.00 A ATOM 158 CA ASN A 10 -12.301 -14.726 -10.159 1.00 0.00 A ATOM 159 CB ASN A 10 -12.498 -16.045 -10.908 1.00 0.00 A ATOM 160 CG ASN A 10 -11.986 -17.238 -10.124 1.00 0.00 A ATOM 161 HN ASN A 10 -13.910 -13.657 -9.293 1.00 0.00 A ATOM 162 HA ASN A 10 -12.037 -14.940 -9.134 1.00 0.00 A ATOM 163 HB2 ASN A 10 -13.552 -16.190 -11.099 1.00 0.00 A ATOM 164 HB1 ASN A 10 -11.969 -16.001 -11.848 1.00 0.00 A ATOM 165 HD21 ASN A 10 -13.825 -17.634 -9.479 1.00 0.00 A ATOM 166 HD22 ASN A 10 -12.587 -18.704 -8.924 1.00 0.00 A ATOM 167 N ASN A 10 -13.542 -13.959 -10.149 1.00 0.00 A ATOM 168 ND2 ASN A 10 -12.891 -17.928 -9.440 1.00 0.00 A ATOM 169 O ASN A 10 -10.261 -14.492 -11.405 1.00 0.00 A ATOM 170 OD1 ASN A 10 -10.791 -17.534 -10.133 1.00 0.00 A ATOM 171 C LYS A 11 -9.350 -11.128 -10.137 1.00 0.00 A ATOM 172 CA LYS A 11 -10.223 -11.726 -11.234 1.00 0.00 A ATOM 173 CB LYS A 11 -10.881 -10.607 -12.044 1.00 0.00 A ATOM 174 CD LYS A 11 -12.240 -9.952 -14.053 1.00 0.00 A ATOM 175 CE LYS A 11 -12.286 -10.226 -15.549 1.00 0.00 A ATOM 176 CG LYS A 11 -11.585 -11.097 -13.298 1.00 0.00 A ATOM 177 HN LYS A 11 -11.991 -12.213 -10.176 1.00 0.00 A ATOM 178 HA LYS A 11 -9.602 -12.317 -11.891 1.00 0.00 A ATOM 179 HB2 LYS A 11 -11.608 -10.107 -11.421 1.00 0.00 A ATOM 180 HB1 LYS A 11 -10.122 -9.897 -12.338 1.00 0.00 A ATOM 181 HD2 LYS A 11 -13.249 -9.824 -13.691 1.00 0.00 A ATOM 182 HD1 LYS A 11 -11.675 -9.048 -13.879 1.00 0.00 A ATOM 183 HE2 LYS A 11 -11.849 -9.387 -16.068 1.00 0.00 A ATOM 184 HE1 LYS A 11 -11.713 -11.117 -15.756 1.00 0.00 A ATOM 185 HG2 LYS A 11 -10.862 -11.573 -13.944 1.00 0.00 A ATOM 186 HG1 LYS A 11 -12.346 -11.812 -13.017 1.00 0.00 A ATOM 187 HZ1 LYS A 11 -13.737 -11.278 -16.622 1.00 0.00 A ATOM 188 HZ2 LYS A 11 -13.980 -9.605 -16.603 1.00 0.00 A ATOM 189 HZ3 LYS A 11 -14.329 -10.525 -15.227 1.00 0.00 A ATOM 190 N LYS A 11 -11.240 -12.606 -10.669 1.00 0.00 A ATOM 191 NZ LYS A 11 -13.681 -10.422 -16.034 1.00 0.00 A ATOM 192 O LYS A 11 -9.765 -10.209 -9.431 1.00 0.00 A ATOM 193 C VAL A 12 -6.092 -10.338 -9.621 1.00 0.00 A ATOM 194 CA VAL A 12 -7.203 -11.169 -8.989 1.00 0.00 A ATOM 195 CB VAL A 12 -6.574 -12.334 -8.202 1.00 0.00 A ATOM 196 CG1 VAL A 12 -5.779 -11.809 -7.016 1.00 0.00 A ATOM 197 CG2 VAL A 12 -7.648 -13.309 -7.744 1.00 0.00 A ATOM 198 HN VAL A 12 -7.862 -12.384 -10.592 1.00 0.00 A ATOM 199 HA VAL A 12 -7.753 -10.549 -8.296 1.00 0.00 A ATOM 200 HB VAL A 12 -5.896 -12.860 -8.857 1.00 0.00 A ATOM 201 HG11 VAL A 12 -6.320 -10.998 -6.551 1.00 0.00 A ATOM 202 HG12 VAL A 12 -5.633 -12.604 -6.299 1.00 0.00 A ATOM 203 HG13 VAL A 12 -4.818 -11.451 -7.357 1.00 0.00 A ATOM 204 HG21 VAL A 12 -7.689 -14.144 -8.427 1.00 0.00 A ATOM 205 HG22 VAL A 12 -7.412 -13.666 -6.752 1.00 0.00 A ATOM 206 HG23 VAL A 12 -8.605 -12.809 -7.727 1.00 0.00 A ATOM 207 N VAL A 12 -8.137 -11.654 -9.999 1.00 0.00 A ATOM 208 O VAL A 12 -5.420 -10.787 -10.551 1.00 0.00 A ATOM 209 C ILE A 13 -3.964 -7.740 -8.503 1.00 0.00 A ATOM 210 CA ILE A 13 -4.873 -8.233 -9.624 1.00 0.00 A ATOM 211 CB ILE A 13 -5.487 -7.018 -10.343 1.00 0.00 A ATOM 212 CD1 ILE A 13 -5.603 -8.312 -12.532 1.00 0.00 A ATOM 213 CG1 ILE A 13 -6.353 -7.478 -11.518 1.00 0.00 A ATOM 214 CG2 ILE A 13 -4.393 -6.076 -10.822 1.00 0.00 A ATOM 215 HN ILE A 13 -6.471 -8.826 -8.370 1.00 0.00 A ATOM 216 HA ILE A 13 -4.279 -8.786 -10.338 1.00 0.00 A ATOM 217 HB ILE A 13 -6.105 -6.484 -9.637 1.00 0.00 A ATOM 218 HD11 ILE A 13 -6.003 -9.315 -12.540 1.00 0.00 A ATOM 219 HD12 ILE A 13 -5.710 -7.872 -13.512 1.00 0.00 A ATOM 220 HD13 ILE A 13 -4.556 -8.346 -12.266 1.00 0.00 A ATOM 221 HG12 ILE A 13 -7.173 -8.070 -11.143 1.00 0.00 A ATOM 222 HG11 ILE A 13 -6.746 -6.609 -12.027 1.00 0.00 A ATOM 223 HG21 ILE A 13 -4.592 -5.780 -11.841 1.00 0.00 A ATOM 224 HG22 ILE A 13 -4.372 -5.200 -10.191 1.00 0.00 A ATOM 225 HG23 ILE A 13 -3.438 -6.578 -10.773 1.00 0.00 A ATOM 226 N ILE A 13 -5.904 -9.126 -9.110 1.00 0.00 A ATOM 227 O ILE A 13 -4.410 -7.044 -7.591 1.00 0.00 A ATOM 228 C GLN A 14 -0.792 -6.613 -8.112 1.00 0.00 A ATOM 229 CA GLN A 14 -1.717 -7.698 -7.571 1.00 0.00 A ATOM 230 CB GLN A 14 -0.894 -8.902 -7.110 1.00 0.00 A ATOM 231 CD GLN A 14 1.606 -8.911 -6.747 1.00 0.00 A ATOM 232 CG GLN A 14 0.251 -8.537 -6.180 1.00 0.00 A ATOM 233 HN GLN A 14 -2.394 -8.660 -9.330 1.00 0.00 A ATOM 234 HA GLN A 14 -2.261 -7.301 -6.727 1.00 0.00 A ATOM 235 HB2 GLN A 14 -1.545 -9.591 -6.592 1.00 0.00 A ATOM 236 HB1 GLN A 14 -0.481 -9.394 -7.978 1.00 0.00 A ATOM 237 HE21 GLN A 14 1.103 -8.153 -8.515 1.00 0.00 A ATOM 238 HE22 GLN A 14 2.688 -8.831 -8.413 1.00 0.00 A ATOM 239 HG2 GLN A 14 0.233 -7.471 -6.008 1.00 0.00 A ATOM 240 HG1 GLN A 14 0.115 -9.054 -5.241 1.00 0.00 A ATOM 241 N GLN A 14 -2.688 -8.105 -8.579 1.00 0.00 A ATOM 242 NE2 GLN A 14 1.821 -8.601 -8.020 1.00 0.00 A ATOM 243 O GLN A 14 -0.024 -6.847 -9.046 1.00 0.00 A ATOM 244 OE1 GLN A 14 2.451 -9.472 -6.049 1.00 0.00 A ATOM 245 C ILE A 15 0.830 -3.802 -6.797 1.00 0.00 A ATOM 246 CA ILE A 15 -0.040 -4.305 -7.944 1.00 0.00 A ATOM 247 CB ILE A 15 -0.895 -3.139 -8.474 1.00 0.00 A ATOM 248 CD1 ILE A 15 -2.820 -1.583 -7.877 1.00 0.00 A ATOM 249 CG1 ILE A 15 -1.967 -2.757 -7.450 1.00 0.00 A ATOM 250 CG2 ILE A 15 -1.535 -3.512 -9.803 1.00 0.00 A ATOM 251 HN ILE A 15 -1.502 -5.301 -6.782 1.00 0.00 A ATOM 252 HA ILE A 15 0.600 -4.648 -8.744 1.00 0.00 A ATOM 253 HB ILE A 15 -0.247 -2.292 -8.639 1.00 0.00 A ATOM 254 HD11 ILE A 15 -2.204 -0.858 -8.389 1.00 0.00 A ATOM 255 HD12 ILE A 15 -3.599 -1.926 -8.540 1.00 0.00 A ATOM 256 HD13 ILE A 15 -3.264 -1.125 -7.005 1.00 0.00 A ATOM 257 HG12 ILE A 15 -2.620 -3.600 -7.290 1.00 0.00 A ATOM 258 HG11 ILE A 15 -1.486 -2.497 -6.518 1.00 0.00 A ATOM 259 HG21 ILE A 15 -2.449 -4.057 -9.622 1.00 0.00 A ATOM 260 HG22 ILE A 15 -1.756 -2.614 -10.360 1.00 0.00 A ATOM 261 HG23 ILE A 15 -0.854 -4.129 -10.369 1.00 0.00 A ATOM 262 N ILE A 15 -0.871 -5.426 -7.521 1.00 0.00 A ATOM 263 O ILE A 15 0.475 -3.940 -5.626 1.00 0.00 A ATOM 264 C THR A 16 3.071 -1.185 -6.294 1.00 0.00 A ATOM 265 CA THR A 16 2.894 -2.691 -6.142 1.00 0.00 A ATOM 266 CB THR A 16 4.273 -3.371 -6.237 1.00 0.00 A ATOM 267 CG2 THR A 16 4.829 -3.271 -7.649 1.00 0.00 A ATOM 268 HN THR A 16 2.200 -3.136 -8.091 1.00 0.00 A ATOM 269 HA THR A 16 2.480 -2.899 -5.165 1.00 0.00 A ATOM 270 HB THR A 16 4.161 -4.416 -5.984 1.00 0.00 A ATOM 271 HG1 THR A 16 4.916 -2.969 -4.417 1.00 0.00 A ATOM 272 HG21 THR A 16 5.901 -3.142 -7.606 1.00 0.00 A ATOM 273 HG22 THR A 16 4.385 -2.424 -8.152 1.00 0.00 A ATOM 274 HG23 THR A 16 4.597 -4.174 -8.192 1.00 0.00 A ATOM 275 N THR A 16 1.973 -3.216 -7.141 1.00 0.00 A ATOM 276 O THR A 16 4.182 -0.700 -6.510 1.00 0.00 A ATOM 277 OG1 THR A 16 5.184 -2.762 -5.315 1.00 0.00 A ATOM 278 C SER A 17 0.659 1.613 -5.923 1.00 0.00 A ATOM 279 CA SER A 17 2.004 1.003 -6.308 1.00 0.00 A ATOM 280 CB SER A 17 2.367 1.401 -7.740 1.00 0.00 A ATOM 281 HN SER A 17 1.114 -0.895 -6.007 1.00 0.00 A ATOM 282 HA SER A 17 2.761 1.377 -5.636 1.00 0.00 A ATOM 283 HB2 SER A 17 3.414 1.204 -7.911 1.00 0.00 A ATOM 284 HB1 SER A 17 1.773 0.822 -8.433 1.00 0.00 A ATOM 285 HG SER A 17 2.852 3.295 -7.625 1.00 0.00 A ATOM 286 N SER A 17 1.970 -0.450 -6.180 1.00 0.00 A ATOM 287 O SER A 17 -0.174 1.901 -6.783 1.00 0.00 A ATOM 288 OG SER A 17 2.118 2.778 -7.964 1.00 0.00 A ATOM 289 C LEU A 18 -0.574 3.823 -3.663 1.00 0.00 A ATOM 290 CA LEU A 18 -0.788 2.385 -4.124 1.00 0.00 A ATOM 291 CB LEU A 18 -1.335 1.543 -2.970 1.00 0.00 A ATOM 292 CD1 LEU A 18 -3.173 0.187 -1.937 1.00 0.00 A ATOM 293 CD2 LEU A 18 -3.726 2.003 -3.565 1.00 0.00 A ATOM 294 CG LEU A 18 -2.719 0.928 -3.185 1.00 0.00 A ATOM 295 HN LEU A 18 1.156 1.559 -3.988 1.00 0.00 A ATOM 296 HA LEU A 18 -1.504 2.381 -4.933 1.00 0.00 A ATOM 297 HB2 LEU A 18 -0.640 0.737 -2.790 1.00 0.00 A ATOM 298 HB1 LEU A 18 -1.385 2.175 -2.095 1.00 0.00 A ATOM 299 HD11 LEU A 18 -4.251 0.150 -1.913 1.00 0.00 A ATOM 300 HD12 LEU A 18 -2.811 0.704 -1.060 1.00 0.00 A ATOM 301 HD13 LEU A 18 -2.777 -0.818 -1.951 1.00 0.00 A ATOM 302 HD21 LEU A 18 -3.687 2.171 -4.632 1.00 0.00 A ATOM 303 HD22 LEU A 18 -3.487 2.920 -3.047 1.00 0.00 A ATOM 304 HD23 LEU A 18 -4.719 1.680 -3.288 1.00 0.00 A ATOM 305 HG LEU A 18 -2.667 0.215 -3.995 1.00 0.00 A ATOM 306 N LEU A 18 0.455 1.808 -4.625 1.00 0.00 A ATOM 307 O LEU A 18 0.527 4.200 -3.260 1.00 0.00 A ATOM 308 C THR A 19 -1.659 6.149 -1.795 1.00 0.00 A ATOM 309 CA THR A 19 -1.564 6.018 -3.311 1.00 0.00 A ATOM 310 CB THR A 19 -2.685 6.853 -3.958 1.00 0.00 A ATOM 311 CG2 THR A 19 -2.172 8.226 -4.365 1.00 0.00 A ATOM 312 HN THR A 19 -2.484 4.263 -4.054 1.00 0.00 A ATOM 313 HA THR A 19 -0.614 6.415 -3.639 1.00 0.00 A ATOM 314 HB THR A 19 -3.480 6.981 -3.237 1.00 0.00 A ATOM 315 HG1 THR A 19 -3.856 6.725 -5.540 1.00 0.00 A ATOM 316 HG21 THR A 19 -2.254 8.338 -5.436 1.00 0.00 A ATOM 317 HG22 THR A 19 -1.138 8.325 -4.070 1.00 0.00 A ATOM 318 HG23 THR A 19 -2.761 8.988 -3.878 1.00 0.00 A ATOM 319 N THR A 19 -1.635 4.622 -3.723 1.00 0.00 A ATOM 320 O THR A 19 -1.813 5.156 -1.085 1.00 0.00 A ATOM 321 OG1 THR A 19 -3.202 6.171 -5.107 1.00 0.00 A ATOM 322 C ASP A 20 -2.750 8.644 0.437 1.00 0.00 A ATOM 323 CA ASP A 20 -1.643 7.642 0.127 1.00 0.00 A ATOM 324 CB ASP A 20 -0.303 8.168 0.644 1.00 0.00 A ATOM 325 CG ASP A 20 0.473 8.920 -0.420 1.00 0.00 A ATOM 326 HN ASP A 20 -1.443 8.133 -1.923 1.00 0.00 A ATOM 327 HA ASP A 20 -1.868 6.710 0.622 1.00 0.00 A ATOM 328 HB2 ASP A 20 -0.482 8.837 1.473 1.00 0.00 A ATOM 329 HB1 ASP A 20 0.297 7.336 0.981 1.00 0.00 A ATOM 330 N ASP A 20 -1.566 7.381 -1.306 1.00 0.00 A ATOM 331 O ASP A 20 -2.997 8.971 1.598 1.00 0.00 A ATOM 332 OD1 ASP A 20 1.170 8.264 -1.222 1.00 0.00 A ATOM 333 OD2 ASP A 20 0.383 10.165 -0.450 1.00 0.00 A ATOM 334 C ASP A 21 -5.844 9.386 -0.352 1.00 0.00 A ATOM 335 CA ASP A 21 -4.495 10.092 -0.446 1.00 0.00 A ATOM 336 CB ASP A 21 -4.504 11.081 -1.613 1.00 0.00 A ATOM 337 CG ASP A 21 -3.174 11.789 -1.782 1.00 0.00 A ATOM 338 HN ASP A 21 -3.170 8.828 -1.508 1.00 0.00 A ATOM 339 HA ASP A 21 -4.322 10.634 0.471 1.00 0.00 A ATOM 340 HB2 ASP A 21 -4.725 10.547 -2.526 1.00 0.00 A ATOM 341 HB1 ASP A 21 -5.268 11.824 -1.441 1.00 0.00 A ATOM 342 N ASP A 21 -3.414 9.128 -0.607 1.00 0.00 A ATOM 343 O ASP A 21 -6.647 9.676 0.534 1.00 0.00 A ATOM 344 OD1 ASP A 21 -2.611 11.737 -2.895 1.00 0.00 A ATOM 345 OD2 ASP A 21 -2.697 12.396 -0.801 1.00 0.00 A ATOM 346 C ASN A 22 -7.083 6.216 -1.123 1.00 0.00 A ATOM 347 CA ASN A 22 -7.338 7.711 -1.293 1.00 0.00 A ATOM 348 CB ASN A 22 -8.086 7.966 -2.604 1.00 0.00 A ATOM 349 CG ASN A 22 -9.091 9.096 -2.485 1.00 0.00 A ATOM 350 HN ASN A 22 -5.406 8.271 -1.953 1.00 0.00 A ATOM 351 HA ASN A 22 -7.945 8.057 -0.470 1.00 0.00 A ATOM 352 HB2 ASN A 22 -7.373 8.223 -3.374 1.00 0.00 A ATOM 353 HB1 ASN A 22 -8.613 7.069 -2.892 1.00 0.00 A ATOM 354 HD21 ASN A 22 -10.105 8.082 -1.108 1.00 0.00 A ATOM 355 HD22 ASN A 22 -10.743 9.634 -1.521 1.00 0.00 A ATOM 356 N ASN A 22 -6.086 8.458 -1.272 1.00 0.00 A ATOM 357 ND2 ASN A 22 -10.079 8.920 -1.617 1.00 0.00 A ATOM 358 O ASN A 22 -7.701 5.561 -0.283 1.00 0.00 A ATOM 359 OD1 ASN A 22 -8.978 10.115 -3.167 1.00 0.00 A ATOM 360 C THR A 23 -7.034 3.399 -2.217 1.00 0.00 A ATOM 361 CA THR A 23 -5.831 4.266 -1.865 1.00 0.00 A ATOM 362 CB THR A 23 -5.318 3.870 -0.468 1.00 0.00 A ATOM 363 CG2 THR A 23 -5.070 2.371 -0.387 1.00 0.00 A ATOM 364 HN THR A 23 -5.710 6.256 -2.575 1.00 0.00 A ATOM 365 HA THR A 23 -5.043 4.079 -2.581 1.00 0.00 A ATOM 366 HB THR A 23 -6.068 4.135 0.263 1.00 0.00 A ATOM 367 HG1 THR A 23 -4.288 5.518 -0.133 1.00 0.00 A ATOM 368 HG21 THR A 23 -5.199 1.931 -1.365 1.00 0.00 A ATOM 369 HG22 THR A 23 -5.772 1.927 0.303 1.00 0.00 A ATOM 370 HG23 THR A 23 -4.063 2.191 -0.042 1.00 0.00 A ATOM 371 N THR A 23 -6.168 5.682 -1.926 1.00 0.00 A ATOM 372 O THR A 23 -7.195 2.979 -3.363 1.00 0.00 A ATOM 373 OG1 THR A 23 -4.107 4.575 -0.172 1.00 0.00 A ATOM 374 C ILE A 24 -10.000 2.956 -2.456 1.00 0.00 A ATOM 375 CA ILE A 24 -9.068 2.319 -1.431 1.00 0.00 A ATOM 376 CB ILE A 24 -9.839 2.106 -0.115 1.00 0.00 A ATOM 377 CD1 ILE A 24 -8.258 2.348 1.865 1.00 0.00 A ATOM 378 CG1 ILE A 24 -8.952 1.400 0.913 1.00 0.00 A ATOM 379 CG2 ILE A 24 -11.107 1.304 -0.368 1.00 0.00 A ATOM 380 HN ILE A 24 -7.696 3.498 -0.333 1.00 0.00 A ATOM 381 HA ILE A 24 -8.750 1.354 -1.799 1.00 0.00 A ATOM 382 HB ILE A 24 -10.124 3.073 0.270 1.00 0.00 A ATOM 383 HD11 ILE A 24 -8.641 3.348 1.721 1.00 0.00 A ATOM 384 HD12 ILE A 24 -8.438 2.035 2.882 1.00 0.00 A ATOM 385 HD13 ILE A 24 -7.195 2.340 1.669 1.00 0.00 A ATOM 386 HG12 ILE A 24 -9.557 0.727 1.499 1.00 0.00 A ATOM 387 HG11 ILE A 24 -8.192 0.834 0.393 1.00 0.00 A ATOM 388 HG21 ILE A 24 -11.624 1.144 0.567 1.00 0.00 A ATOM 389 HG22 ILE A 24 -11.748 1.850 -1.044 1.00 0.00 A ATOM 390 HG23 ILE A 24 -10.850 0.351 -0.805 1.00 0.00 A ATOM 391 N ILE A 24 -7.878 3.135 -1.225 1.00 0.00 A ATOM 392 O ILE A 24 -10.304 2.359 -3.488 1.00 0.00 A ATOM 393 C ALA A 25 -10.751 4.991 -4.464 1.00 0.00 A ATOM 394 CA ALA A 25 -11.343 4.892 -3.062 1.00 0.00 A ATOM 395 CB ALA A 25 -11.638 6.280 -2.513 1.00 0.00 A ATOM 396 HN ALA A 25 -10.171 4.596 -1.326 1.00 0.00 A ATOM 397 HA ALA A 25 -12.275 4.347 -3.113 1.00 0.00 A ATOM 398 HB1 ALA A 25 -11.404 6.306 -1.458 1.00 0.00 A ATOM 399 HB2 ALA A 25 -11.035 7.008 -3.033 1.00 0.00 A ATOM 400 HB3 ALA A 25 -12.683 6.509 -2.656 1.00 0.00 A ATOM 401 N ALA A 25 -10.449 4.172 -2.164 1.00 0.00 A ATOM 402 O ALA A 25 -11.468 4.884 -5.459 1.00 0.00 A ATOM 403 C GLU A 26 -8.729 3.968 -6.542 1.00 0.00 A ATOM 404 CA GLU A 26 -8.753 5.310 -5.815 1.00 0.00 A ATOM 405 CB GLU A 26 -7.324 5.816 -5.610 1.00 0.00 A ATOM 406 CD GLU A 26 -7.169 8.095 -6.688 1.00 0.00 A ATOM 407 CG GLU A 26 -6.792 6.629 -6.778 1.00 0.00 A ATOM 408 HN GLU A 26 -8.922 5.272 -3.706 1.00 0.00 A ATOM 409 HA GLU A 26 -9.294 6.023 -6.419 1.00 0.00 A ATOM 410 HB2 GLU A 26 -7.298 6.435 -4.725 1.00 0.00 A ATOM 411 HB1 GLU A 26 -6.672 4.968 -5.463 1.00 0.00 A ATOM 412 HG2 GLU A 26 -5.715 6.551 -6.793 1.00 0.00 A ATOM 413 HG1 GLU A 26 -7.194 6.224 -7.695 1.00 0.00 A ATOM 414 N GLU A 26 -9.440 5.196 -4.534 1.00 0.00 A ATOM 415 O GLU A 26 -8.887 3.907 -7.762 1.00 0.00 A ATOM 416 OE1 GLU A 26 -8.291 8.445 -7.112 1.00 0.00 A ATOM 417 OE2 GLU A 26 -6.344 8.892 -6.195 1.00 0.00 A ATOM 418 C LEU A 27 -9.848 1.150 -6.906 1.00 0.00 A ATOM 419 CA LEU A 27 -8.484 1.554 -6.354 1.00 0.00 A ATOM 420 CB LEU A 27 -8.029 0.545 -5.299 1.00 0.00 A ATOM 421 CD1 LEU A 27 -6.834 -1.152 -6.704 1.00 0.00 A ATOM 422 CD2 LEU A 27 -5.613 0.871 -5.883 1.00 0.00 A ATOM 423 CG LEU A 27 -6.695 -0.152 -5.567 1.00 0.00 A ATOM 424 HN LEU A 27 -8.410 3.007 -4.818 1.00 0.00 A ATOM 425 HA LEU A 27 -7.770 1.562 -7.164 1.00 0.00 A ATOM 426 HB2 LEU A 27 -7.946 1.066 -4.357 1.00 0.00 A ATOM 427 HB1 LEU A 27 -8.792 -0.217 -5.220 1.00 0.00 A ATOM 428 HD11 LEU A 27 -6.102 -0.935 -7.467 1.00 0.00 A ATOM 429 HD12 LEU A 27 -7.825 -1.081 -7.127 1.00 0.00 A ATOM 430 HD13 LEU A 27 -6.675 -2.152 -6.326 1.00 0.00 A ATOM 431 HD21 LEU A 27 -5.734 1.731 -5.242 1.00 0.00 A ATOM 432 HD22 LEU A 27 -5.699 1.177 -6.916 1.00 0.00 A ATOM 433 HD23 LEU A 27 -4.642 0.430 -5.717 1.00 0.00 A ATOM 434 HG LEU A 27 -6.394 -0.695 -4.681 1.00 0.00 A ATOM 435 N LEU A 27 -8.529 2.896 -5.784 1.00 0.00 A ATOM 436 O LEU A 27 -9.960 0.699 -8.046 1.00 0.00 A ATOM 437 C LYS A 28 -12.714 1.876 -7.630 1.00 0.00 A ATOM 438 CA LYS A 28 -12.241 0.974 -6.496 1.00 0.00 A ATOM 439 CB LYS A 28 -13.196 1.090 -5.305 1.00 0.00 A ATOM 440 CD LYS A 28 -14.055 2.511 -3.421 1.00 0.00 A ATOM 441 CE LYS A 28 -15.475 1.999 -3.608 1.00 0.00 A ATOM 442 CG LYS A 28 -13.280 2.492 -4.727 1.00 0.00 A ATOM 443 HN LYS A 28 -10.730 1.681 -5.192 1.00 0.00 A ATOM 444 HA LYS A 28 -12.235 -0.048 -6.843 1.00 0.00 A ATOM 445 HB2 LYS A 28 -14.185 0.794 -5.622 1.00 0.00 A ATOM 446 HB1 LYS A 28 -12.862 0.421 -4.525 1.00 0.00 A ATOM 447 HD2 LYS A 28 -13.550 1.883 -2.703 1.00 0.00 A ATOM 448 HD1 LYS A 28 -14.094 3.526 -3.050 1.00 0.00 A ATOM 449 HE2 LYS A 28 -15.695 1.963 -4.664 1.00 0.00 A ATOM 450 HE1 LYS A 28 -15.542 1.004 -3.193 1.00 0.00 A ATOM 451 HG2 LYS A 28 -12.280 2.857 -4.545 1.00 0.00 A ATOM 452 HG1 LYS A 28 -13.776 3.136 -5.440 1.00 0.00 A ATOM 453 HZ1 LYS A 28 -16.477 3.816 -3.373 1.00 0.00 A ATOM 454 HZ2 LYS A 28 -16.239 2.973 -1.926 1.00 0.00 A ATOM 455 HZ3 LYS A 28 -17.425 2.461 -3.018 1.00 0.00 A ATOM 456 N LYS A 28 -10.883 1.317 -6.090 1.00 0.00 A ATOM 457 NZ LYS A 28 -16.474 2.873 -2.934 1.00 0.00 A ATOM 458 O LYS A 28 -13.354 1.418 -8.575 1.00 0.00 A ATOM 459 C GLY A 29 -12.082 3.870 -9.874 1.00 0.00 A ATOM 460 CA GLY A 29 -12.793 4.109 -8.556 1.00 0.00 A ATOM 461 HN GLY A 29 -11.881 3.472 -6.754 1.00 0.00 A ATOM 462 HA2 GLY A 29 -13.858 4.025 -8.713 1.00 0.00 A ATOM 463 HA1 GLY A 29 -12.567 5.109 -8.215 1.00 0.00 A ATOM 464 N GLY A 29 -12.393 3.163 -7.531 1.00 0.00 A ATOM 465 O GLY A 29 -12.651 4.090 -10.943 1.00 0.00 A ATOM 466 C LYS A 30 -10.502 1.861 -11.670 1.00 0.00 A ATOM 467 CA LYS A 30 -10.044 3.150 -10.993 1.00 0.00 A ATOM 468 CB LYS A 30 -8.560 3.051 -10.636 1.00 0.00 A ATOM 469 CD LYS A 30 -7.226 4.668 -12.021 1.00 0.00 A ATOM 470 CE LYS A 30 -6.359 5.918 -11.995 1.00 0.00 A ATOM 471 CG LYS A 30 -7.839 4.388 -10.659 1.00 0.00 A ATOM 472 HN LYS A 30 -10.436 3.262 -8.916 1.00 0.00 A ATOM 473 HA LYS A 30 -10.188 3.972 -11.678 1.00 0.00 A ATOM 474 HB2 LYS A 30 -8.467 2.632 -9.645 1.00 0.00 A ATOM 475 HB1 LYS A 30 -8.075 2.393 -11.343 1.00 0.00 A ATOM 476 HD2 LYS A 30 -6.615 3.826 -12.311 1.00 0.00 A ATOM 477 HD1 LYS A 30 -8.019 4.806 -12.742 1.00 0.00 A ATOM 478 HE2 LYS A 30 -6.797 6.657 -12.647 1.00 0.00 A ATOM 479 HE1 LYS A 30 -6.330 6.300 -10.985 1.00 0.00 A ATOM 480 HG2 LYS A 30 -8.544 5.171 -10.426 1.00 0.00 A ATOM 481 HG1 LYS A 30 -7.053 4.376 -9.916 1.00 0.00 A ATOM 482 HZ1 LYS A 30 -4.653 4.715 -12.081 1.00 0.00 A ATOM 483 HZ2 LYS A 30 -4.323 6.374 -12.097 1.00 0.00 A ATOM 484 HZ3 LYS A 30 -4.925 5.619 -13.485 1.00 0.00 A ATOM 485 N LYS A 30 -10.835 3.419 -9.798 1.00 0.00 A ATOM 486 NZ LYS A 30 -4.968 5.637 -12.446 1.00 0.00 A ATOM 487 O LYS A 30 -10.446 1.737 -12.894 1.00 0.00 A ATOM 488 C LEU A 31 -12.727 -0.201 -12.164 1.00 0.00 A ATOM 489 CA LEU A 31 -11.425 -0.373 -11.387 1.00 0.00 A ATOM 490 CB LEU A 31 -11.628 -1.369 -10.244 1.00 0.00 A ATOM 491 CD1 LEU A 31 -12.582 -3.246 -11.604 1.00 0.00 A ATOM 492 CD2 LEU A 31 -10.119 -3.140 -11.177 1.00 0.00 A ATOM 493 CG LEU A 31 -11.501 -2.848 -10.611 1.00 0.00 A ATOM 494 HN LEU A 31 -10.976 1.063 -9.899 1.00 0.00 A ATOM 495 HA LEU A 31 -10.669 -0.756 -12.057 1.00 0.00 A ATOM 496 HB2 LEU A 31 -10.894 -1.153 -9.483 1.00 0.00 A ATOM 497 HB1 LEU A 31 -12.619 -1.211 -9.841 1.00 0.00 A ATOM 498 HD11 LEU A 31 -12.268 -2.981 -12.602 1.00 0.00 A ATOM 499 HD12 LEU A 31 -13.499 -2.728 -11.365 1.00 0.00 A ATOM 500 HD13 LEU A 31 -12.746 -4.312 -11.549 1.00 0.00 A ATOM 501 HD21 LEU A 31 -10.022 -2.672 -12.145 1.00 0.00 A ATOM 502 HD22 LEU A 31 -9.990 -4.208 -11.278 1.00 0.00 A ATOM 503 HD23 LEU A 31 -9.367 -2.747 -10.510 1.00 0.00 A ATOM 504 HG LEU A 31 -11.632 -3.446 -9.719 1.00 0.00 A ATOM 505 N LEU A 31 -10.956 0.906 -10.866 1.00 0.00 A ATOM 506 O LEU A 31 -12.901 -0.776 -13.237 1.00 0.00 A ATOM 507 C GLU A 32 -14.740 1.651 -13.541 1.00 0.00 A ATOM 508 CA GLU A 32 -14.921 0.847 -12.257 1.00 0.00 A ATOM 509 CB GLU A 32 -15.857 1.593 -11.303 1.00 0.00 A ATOM 510 CD GLU A 32 -16.193 3.578 -9.778 1.00 0.00 A ATOM 511 CG GLU A 32 -15.277 2.893 -10.774 1.00 0.00 A ATOM 512 HN GLU A 32 -13.439 1.029 -10.756 1.00 0.00 A ATOM 513 HA GLU A 32 -15.360 -0.108 -12.503 1.00 0.00 A ATOM 514 HB2 GLU A 32 -16.777 1.817 -11.823 1.00 0.00 A ATOM 515 HB1 GLU A 32 -16.078 0.953 -10.461 1.00 0.00 A ATOM 516 HG2 GLU A 32 -14.337 2.682 -10.288 1.00 0.00 A ATOM 517 HG1 GLU A 32 -15.109 3.562 -11.605 1.00 0.00 A ATOM 518 N GLU A 32 -13.636 0.598 -11.614 1.00 0.00 A ATOM 519 O GLU A 32 -15.383 1.375 -14.553 1.00 0.00 A ATOM 520 OE1 GLU A 32 -16.250 3.124 -8.616 1.00 0.00 A ATOM 521 OE2 GLU A 32 -16.853 4.567 -10.161 1.00 0.00 A ATOM 522 C GLU A 33 -12.892 2.702 -15.748 1.00 0.00 A ATOM 523 CA GLU A 33 -13.597 3.492 -14.649 1.00 0.00 A ATOM 524 CB GLU A 33 -12.745 4.697 -14.245 1.00 0.00 A ATOM 525 CD GLU A 33 -13.244 7.171 -14.123 1.00 0.00 A ATOM 526 CG GLU A 33 -13.073 5.961 -15.022 1.00 0.00 A ATOM 527 HN GLU A 33 -13.380 2.818 -12.654 1.00 0.00 A ATOM 528 HA GLU A 33 -14.545 3.843 -15.026 1.00 0.00 A ATOM 529 HB2 GLU A 33 -12.897 4.895 -13.195 1.00 0.00 A ATOM 530 HB1 GLU A 33 -11.705 4.458 -14.410 1.00 0.00 A ATOM 531 HG2 GLU A 33 -12.271 6.160 -15.717 1.00 0.00 A ATOM 532 HG1 GLU A 33 -13.991 5.805 -15.569 1.00 0.00 A ATOM 533 N GLU A 33 -13.861 2.647 -13.490 1.00 0.00 A ATOM 534 O GLU A 33 -13.118 2.934 -16.936 1.00 0.00 A ATOM 535 OE1 GLU A 33 -12.283 7.514 -13.402 1.00 0.00 A ATOM 536 OE2 GLU A 33 -14.337 7.773 -14.140 1.00 0.00 A ATOM 537 C SER A 34 -12.243 0.082 -17.118 1.00 0.00 A ATOM 538 CA SER A 34 -11.296 0.948 -16.293 1.00 0.00 A ATOM 539 CB SER A 34 -10.288 0.062 -15.556 1.00 0.00 A ATOM 540 HN SER A 34 -11.900 1.631 -14.382 1.00 0.00 A ATOM 541 HA SER A 34 -10.761 1.610 -16.957 1.00 0.00 A ATOM 542 HB2 SER A 34 -9.569 -0.324 -16.262 1.00 0.00 A ATOM 543 HB1 SER A 34 -9.778 0.650 -14.807 1.00 0.00 A ATOM 544 HG SER A 34 -10.357 -1.793 -14.930 1.00 0.00 A ATOM 545 N SER A 34 -12.037 1.769 -15.343 1.00 0.00 A ATOM 546 O SER A 34 -12.087 -0.042 -18.332 1.00 0.00 A ATOM 547 OG SER A 34 -10.936 -1.027 -14.921 1.00 0.00 A ATOM 548 C GLU A 35 -15.267 -0.534 -17.815 1.00 0.00 A ATOM 549 CA GLU A 35 -14.196 -1.370 -17.119 1.00 0.00 A ATOM 550 CB GLU A 35 -14.850 -2.322 -16.116 1.00 0.00 A ATOM 551 CD GLU A 35 -14.098 -4.623 -16.839 1.00 0.00 A ATOM 552 CG GLU A 35 -13.998 -3.536 -15.786 1.00 0.00 A ATOM 553 HN GLU A 35 -13.296 -0.377 -15.481 1.00 0.00 A ATOM 554 HA GLU A 35 -13.670 -1.950 -17.862 1.00 0.00 A ATOM 555 HB2 GLU A 35 -15.043 -1.783 -15.200 1.00 0.00 A ATOM 556 HB1 GLU A 35 -15.788 -2.667 -16.524 1.00 0.00 A ATOM 557 HG2 GLU A 35 -12.967 -3.226 -15.707 1.00 0.00 A ATOM 558 HG1 GLU A 35 -14.324 -3.942 -14.839 1.00 0.00 A ATOM 559 N GLU A 35 -13.224 -0.515 -16.448 1.00 0.00 A ATOM 560 O GLU A 35 -16.117 -1.064 -18.529 1.00 0.00 A ATOM 561 OE1 GLU A 35 -15.104 -4.640 -17.578 1.00 0.00 A ATOM 562 OE2 GLU A 35 -13.171 -5.455 -16.923 1.00 0.00 A ATOM 563 C GLY A 36 -17.386 1.920 -17.321 1.00 0.00 A ATOM 564 CA GLY A 36 -16.188 1.666 -18.214 1.00 0.00 A ATOM 565 HN GLY A 36 -14.517 1.145 -17.023 1.00 0.00 A ATOM 566 HA2 GLY A 36 -15.709 2.608 -18.434 1.00 0.00 A ATOM 567 HA1 GLY A 36 -16.531 1.224 -19.138 1.00 0.00 A ATOM 568 N GLY A 36 -15.218 0.777 -17.602 1.00 0.00 A ATOM 569 O GLY A 36 -17.823 3.061 -17.168 1.00 0.00 A ATOM 570 C ILE A 37 -18.923 0.071 -14.626 1.00 0.00 A ATOM 571 CA ILE A 37 -19.074 0.969 -15.849 1.00 0.00 A ATOM 572 CB ILE A 37 -20.379 0.606 -16.581 1.00 0.00 A ATOM 573 CD1 ILE A 37 -21.513 -1.374 -17.709 1.00 0.00 A ATOM 574 CG1 ILE A 37 -20.205 -0.698 -17.363 1.00 0.00 A ATOM 575 CG2 ILE A 37 -20.798 1.735 -17.511 1.00 0.00 A ATOM 576 HN ILE A 37 -17.526 -0.027 -16.892 1.00 0.00 A ATOM 577 HA ILE A 37 -19.143 1.997 -15.521 1.00 0.00 A ATOM 578 HB ILE A 37 -21.155 0.473 -15.843 1.00 0.00 A ATOM 579 HD11 ILE A 37 -21.333 -2.417 -17.926 1.00 0.00 A ATOM 580 HD12 ILE A 37 -22.193 -1.292 -16.875 1.00 0.00 A ATOM 581 HD13 ILE A 37 -21.947 -0.897 -18.576 1.00 0.00 A ATOM 582 HG12 ILE A 37 -19.686 -0.491 -18.285 1.00 0.00 A ATOM 583 HG11 ILE A 37 -19.620 -1.388 -16.772 1.00 0.00 A ATOM 584 HG21 ILE A 37 -21.433 1.343 -18.291 1.00 0.00 A ATOM 585 HG22 ILE A 37 -21.339 2.482 -16.948 1.00 0.00 A ATOM 586 HG23 ILE A 37 -19.920 2.183 -17.952 1.00 0.00 A ATOM 587 N ILE A 37 -17.919 0.855 -16.731 1.00 0.00 A ATOM 588 O ILE A 37 -18.215 -0.937 -14.649 1.00 0.00 A ATOM 589 C PRO A 38 -20.281 -1.660 -12.392 1.00 0.00 A ATOM 590 CA PRO A 38 -19.564 -0.319 -12.279 1.00 0.00 A ATOM 591 CB PRO A 38 -20.288 0.594 -11.287 1.00 0.00 A ATOM 592 CD PRO A 38 -20.466 1.631 -13.433 1.00 0.00 A ATOM 593 CG PRO A 38 -21.188 1.430 -12.129 1.00 0.00 A ATOM 594 HA PRO A 38 -18.549 -0.482 -11.947 1.00 0.00 A ATOM 595 HB2 PRO A 38 -20.849 -0.007 -10.585 1.00 0.00 A ATOM 596 HB1 PRO A 38 -19.568 1.199 -10.757 1.00 0.00 A ATOM 597 HD2 PRO A 38 -21.170 1.666 -14.252 1.00 0.00 A ATOM 598 HD1 PRO A 38 -19.875 2.534 -13.403 1.00 0.00 A ATOM 599 HG2 PRO A 38 -22.122 0.915 -12.293 1.00 0.00 A ATOM 600 HG1 PRO A 38 -21.361 2.381 -11.648 1.00 0.00 A ATOM 601 N PRO A 38 -19.604 0.441 -13.532 1.00 0.00 A ATOM 602 O PRO A 38 -21.339 -1.759 -13.011 1.00 0.00 A ATOM 603 C GLY A 39 -21.701 -4.032 -11.263 1.00 0.00 A ATOM 604 CA GLY A 39 -20.296 -4.012 -11.832 1.00 0.00 A ATOM 605 HN GLY A 39 -18.854 -2.553 -11.308 1.00 0.00 A ATOM 606 HA2 GLY A 39 -20.329 -4.346 -12.858 1.00 0.00 A ATOM 607 HA1 GLY A 39 -19.680 -4.693 -11.262 1.00 0.00 A ATOM 608 N GLY A 39 -19.697 -2.691 -11.788 1.00 0.00 A ATOM 609 O GLY A 39 -22.610 -4.609 -11.857 1.00 0.00 A ATOM 610 C ASN A 40 -23.081 -2.688 -8.085 1.00 0.00 A ATOM 611 CA ASN A 40 -23.182 -3.350 -9.456 1.00 0.00 A ATOM 612 CB ASN A 40 -23.759 -4.760 -9.312 1.00 0.00 A ATOM 613 CG ASN A 40 -25.028 -4.951 -10.120 1.00 0.00 A ATOM 614 HN ASN A 40 -21.114 -2.959 -9.681 1.00 0.00 A ATOM 615 HA ASN A 40 -23.841 -2.763 -10.078 1.00 0.00 A ATOM 616 HB2 ASN A 40 -23.027 -5.478 -9.653 1.00 0.00 A ATOM 617 HB1 ASN A 40 -23.984 -4.947 -8.273 1.00 0.00 A ATOM 618 HD21 ASN A 40 -26.078 -3.964 -8.750 1.00 0.00 A ATOM 619 HD22 ASN A 40 -26.973 -4.542 -10.110 1.00 0.00 A ATOM 620 N ASN A 40 -21.878 -3.401 -10.107 1.00 0.00 A ATOM 621 ND2 ASN A 40 -26.138 -4.433 -9.609 1.00 0.00 A ATOM 622 O ASN A 40 -23.525 -1.556 -7.897 1.00 0.00 A ATOM 623 OD1 ASN A 40 -25.009 -5.556 -11.192 1.00 0.00 A ATOM 624 C MET A 41 -20.903 -2.398 -5.549 1.00 0.00 A ATOM 625 CA MET A 41 -22.331 -2.883 -5.778 1.00 0.00 A ATOM 626 CB MET A 41 -22.688 -3.959 -4.750 1.00 0.00 A ATOM 627 CE MET A 41 -23.774 -3.632 -1.611 1.00 0.00 A ATOM 628 CG MET A 41 -24.151 -3.945 -4.339 1.00 0.00 A ATOM 629 HN MET A 41 -22.158 -4.300 -7.342 1.00 0.00 A ATOM 630 HA MET A 41 -23.006 -2.049 -5.661 1.00 0.00 A ATOM 631 HB2 MET A 41 -22.463 -4.929 -5.169 1.00 0.00 A ATOM 632 HB1 MET A 41 -22.087 -3.809 -3.866 1.00 0.00 A ATOM 633 HE1 MET A 41 -23.604 -2.688 -2.106 1.00 0.00 A ATOM 634 HE2 MET A 41 -24.475 -3.493 -0.802 1.00 0.00 A ATOM 635 HE3 MET A 41 -22.840 -4.007 -1.219 1.00 0.00 A ATOM 636 HG2 MET A 41 -24.471 -2.920 -4.230 1.00 0.00 A ATOM 637 HG1 MET A 41 -24.733 -4.421 -5.115 1.00 0.00 A ATOM 638 N MET A 41 -22.493 -3.403 -7.131 1.00 0.00 A ATOM 639 O MET A 41 -20.679 -1.403 -4.860 1.00 0.00 A ATOM 640 SD MET A 41 -24.444 -4.809 -2.784 1.00 0.00 A ATOM 641 C ILE A 42 -18.162 -2.556 -4.523 1.00 0.00 A ATOM 642 CA ILE A 42 -18.536 -2.748 -5.988 1.00 0.00 A ATOM 643 CB ILE A 42 -18.204 -1.460 -6.764 1.00 0.00 A ATOM 644 CD1 ILE A 42 -20.178 -0.706 -8.184 1.00 0.00 A ATOM 645 CG1 ILE A 42 -18.878 -1.478 -8.138 1.00 0.00 A ATOM 646 CG2 ILE A 42 -16.698 -1.302 -6.909 1.00 0.00 A ATOM 647 HN ILE A 42 -20.183 -3.891 -6.666 1.00 0.00 A ATOM 648 HA ILE A 42 -17.944 -3.554 -6.397 1.00 0.00 A ATOM 649 HB ILE A 42 -18.577 -0.619 -6.199 1.00 0.00 A ATOM 650 HD11 ILE A 42 -20.500 -0.483 -7.177 1.00 0.00 A ATOM 651 HD12 ILE A 42 -20.032 0.214 -8.729 1.00 0.00 A ATOM 652 HD13 ILE A 42 -20.932 -1.301 -8.678 1.00 0.00 A ATOM 653 HG12 ILE A 42 -18.210 -1.044 -8.866 1.00 0.00 A ATOM 654 HG11 ILE A 42 -19.089 -2.501 -8.414 1.00 0.00 A ATOM 655 HG21 ILE A 42 -16.420 -1.433 -7.945 1.00 0.00 A ATOM 656 HG22 ILE A 42 -16.407 -0.315 -6.582 1.00 0.00 A ATOM 657 HG23 ILE A 42 -16.198 -2.044 -6.305 1.00 0.00 A ATOM 658 N ILE A 42 -19.942 -3.108 -6.130 1.00 0.00 A ATOM 659 O ILE A 42 -17.613 -1.522 -4.142 1.00 0.00 A ATOM 660 C ARG A 43 -17.148 -4.580 -1.896 1.00 0.00 A ATOM 661 CA ARG A 43 -18.157 -3.501 -2.280 1.00 0.00 A ATOM 662 CB ARG A 43 -19.435 -3.667 -1.456 1.00 0.00 A ATOM 663 CD ARG A 43 -20.399 -3.698 0.865 1.00 0.00 A ATOM 664 CG ARG A 43 -19.323 -3.121 -0.042 1.00 0.00 A ATOM 665 CZ ARG A 43 -22.685 -3.163 1.593 1.00 0.00 A ATOM 666 HN ARG A 43 -18.899 -4.358 -4.068 1.00 0.00 A ATOM 667 HA ARG A 43 -17.728 -2.533 -2.072 1.00 0.00 A ATOM 668 HB2 ARG A 43 -20.241 -3.149 -1.955 1.00 0.00 A ATOM 669 HB1 ARG A 43 -19.676 -4.717 -1.395 1.00 0.00 A ATOM 670 HD2 ARG A 43 -20.650 -4.689 0.517 1.00 0.00 A ATOM 671 HD1 ARG A 43 -20.009 -3.757 1.870 1.00 0.00 A ATOM 672 HE ARG A 43 -21.613 -2.075 0.310 1.00 0.00 A ATOM 673 HG2 ARG A 43 -18.354 -3.380 0.358 1.00 0.00 A ATOM 674 HG1 ARG A 43 -19.427 -2.047 -0.071 1.00 0.00 A ATOM 675 HH11 ARG A 43 -21.907 -4.843 2.401 1.00 0.00 A ATOM 676 HH12 ARG A 43 -23.518 -4.454 2.906 1.00 0.00 A ATOM 677 HH21 ARG A 43 -23.734 -1.552 0.967 1.00 0.00 A ATOM 678 HH22 ARG A 43 -24.557 -2.582 2.089 1.00 0.00 A ATOM 679 N ARG A 43 -18.462 -3.560 -3.705 1.00 0.00 A ATOM 680 NE ARG A 43 -21.607 -2.877 0.871 1.00 0.00 A ATOM 681 NH1 ARG A 43 -22.705 -4.242 2.362 1.00 0.00 A ATOM 682 NH2 ARG A 43 -23.746 -2.367 1.546 1.00 0.00 A ATOM 683 O ARG A 43 -17.412 -5.774 -2.045 1.00 0.00 A ATOM 684 C LEU A 44 -14.853 -5.171 0.525 1.00 0.00 A ATOM 685 CA LEU A 44 -14.943 -5.080 -0.995 1.00 0.00 A ATOM 686 CB LEU A 44 -13.595 -4.641 -1.571 1.00 0.00 A ATOM 687 CD1 LEU A 44 -11.634 -3.140 -1.141 1.00 0.00 A ATOM 688 CD2 LEU A 44 -13.679 -2.232 -2.261 1.00 0.00 A ATOM 689 CG LEU A 44 -13.151 -3.218 -1.229 1.00 0.00 A ATOM 690 HN LEU A 44 -15.840 -3.189 -1.306 1.00 0.00 A ATOM 691 HA LEU A 44 -15.192 -6.054 -1.388 1.00 0.00 A ATOM 692 HB2 LEU A 44 -12.841 -5.320 -1.204 1.00 0.00 A ATOM 693 HB1 LEU A 44 -13.655 -4.720 -2.648 1.00 0.00 A ATOM 694 HD11 LEU A 44 -11.198 -3.923 -1.742 1.00 0.00 A ATOM 695 HD12 LEU A 44 -11.327 -3.260 -0.113 1.00 0.00 A ATOM 696 HD13 LEU A 44 -11.302 -2.179 -1.506 1.00 0.00 A ATOM 697 HD21 LEU A 44 -13.877 -2.752 -3.186 1.00 0.00 A ATOM 698 HD22 LEU A 44 -12.941 -1.461 -2.432 1.00 0.00 A ATOM 699 HD23 LEU A 44 -14.591 -1.784 -1.896 1.00 0.00 A ATOM 700 HG LEU A 44 -13.555 -2.944 -0.265 1.00 0.00 A ATOM 701 N LEU A 44 -15.992 -4.152 -1.401 1.00 0.00 A ATOM 702 O LEU A 44 -15.256 -4.251 1.237 1.00 0.00 A ATOM 703 C VAL A 45 -12.708 -6.614 2.843 1.00 0.00 A ATOM 704 CA VAL A 45 -14.176 -6.496 2.451 1.00 0.00 A ATOM 705 CB VAL A 45 -14.923 -7.762 2.912 1.00 0.00 A ATOM 706 CG1 VAL A 45 -14.728 -7.984 4.404 1.00 0.00 A ATOM 707 CG2 VAL A 45 -16.401 -7.663 2.568 1.00 0.00 A ATOM 708 HN VAL A 45 -14.020 -6.984 0.398 1.00 0.00 A ATOM 709 HA VAL A 45 -14.607 -5.645 2.958 1.00 0.00 A ATOM 710 HB VAL A 45 -14.509 -8.610 2.387 1.00 0.00 A ATOM 711 HG11 VAL A 45 -14.245 -7.119 4.836 1.00 0.00 A ATOM 712 HG12 VAL A 45 -15.688 -8.135 4.874 1.00 0.00 A ATOM 713 HG13 VAL A 45 -14.109 -8.856 4.560 1.00 0.00 A ATOM 714 HG21 VAL A 45 -16.932 -8.483 3.027 1.00 0.00 A ATOM 715 HG22 VAL A 45 -16.796 -6.727 2.937 1.00 0.00 A ATOM 716 HG23 VAL A 45 -16.526 -7.708 1.496 1.00 0.00 A ATOM 717 N VAL A 45 -14.322 -6.286 1.016 1.00 0.00 A ATOM 718 O VAL A 45 -12.005 -7.519 2.394 1.00 0.00 A ATOM 719 C TYR A 46 -10.741 -6.325 5.519 1.00 0.00 A ATOM 720 CA TYR A 46 -10.864 -5.692 4.136 1.00 0.00 A ATOM 721 CB TYR A 46 -10.316 -4.265 4.166 1.00 0.00 A ATOM 722 CD1 TYR A 46 -7.930 -5.052 3.917 1.00 0.00 A ATOM 723 CD2 TYR A 46 -8.602 -3.105 2.718 1.00 0.00 A ATOM 724 CE1 TYR A 46 -6.656 -4.941 3.394 1.00 0.00 A ATOM 725 CE2 TYR A 46 -7.332 -2.986 2.189 1.00 0.00 A ATOM 726 CG TYR A 46 -8.924 -4.138 3.589 1.00 0.00 A ATOM 727 CZ TYR A 46 -6.362 -3.906 2.530 1.00 0.00 A ATOM 728 HN TYR A 46 -12.858 -4.996 4.008 1.00 0.00 A ATOM 729 HA TYR A 46 -10.286 -6.275 3.434 1.00 0.00 A ATOM 730 HB2 TYR A 46 -10.970 -3.623 3.595 1.00 0.00 A ATOM 731 HB1 TYR A 46 -10.284 -3.919 5.189 1.00 0.00 A ATOM 732 HD1 TYR A 46 -8.163 -5.861 4.594 1.00 0.00 A ATOM 733 HD2 TYR A 46 -9.364 -2.386 2.454 1.00 0.00 A ATOM 734 HE1 TYR A 46 -5.897 -5.661 3.660 1.00 0.00 A ATOM 735 HE2 TYR A 46 -7.101 -2.176 1.513 1.00 0.00 A ATOM 736 HH TYR A 46 -4.709 -2.957 2.283 1.00 0.00 A ATOM 737 N TYR A 46 -12.250 -5.693 3.684 1.00 0.00 A ATOM 738 O TYR A 46 -11.274 -5.805 6.500 1.00 0.00 A ATOM 739 OH TYR A 46 -5.095 -3.791 2.006 1.00 0.00 A ATOM 740 C GLN A 47 -11.182 -8.481 7.501 1.00 0.00 A ATOM 741 CA GLN A 47 -9.843 -8.153 6.850 1.00 0.00 A ATOM 742 CB GLN A 47 -8.992 -7.311 7.803 1.00 0.00 A ATOM 743 CD GLN A 47 -6.521 -7.551 8.274 1.00 0.00 A ATOM 744 CG GLN A 47 -7.911 -8.106 8.517 1.00 0.00 A ATOM 745 HN GLN A 47 -9.636 -7.813 4.772 1.00 0.00 A ATOM 746 HA GLN A 47 -9.324 -9.075 6.639 1.00 0.00 A ATOM 747 HB2 GLN A 47 -8.517 -6.522 7.241 1.00 0.00 A ATOM 748 HB1 GLN A 47 -9.637 -6.872 8.550 1.00 0.00 A ATOM 749 HE21 GLN A 47 -6.622 -8.074 6.358 1.00 0.00 A ATOM 750 HE22 GLN A 47 -5.157 -7.302 6.850 1.00 0.00 A ATOM 751 HG2 GLN A 47 -8.108 -8.085 9.579 1.00 0.00 A ATOM 752 HG1 GLN A 47 -7.942 -9.127 8.166 1.00 0.00 A ATOM 753 N GLN A 47 -10.036 -7.449 5.588 1.00 0.00 A ATOM 754 NE2 GLN A 47 -6.052 -7.653 7.036 1.00 0.00 A ATOM 755 O GLN A 47 -11.310 -8.467 8.725 1.00 0.00 A ATOM 756 OE1 GLN A 47 -5.877 -7.036 9.188 1.00 0.00 A ATOM 757 C GLY A 48 -14.265 -7.876 7.639 1.00 0.00 A ATOM 758 CA GLY A 48 -13.498 -9.103 7.187 1.00 0.00 A ATOM 759 HN GLY A 48 -12.021 -8.771 5.706 1.00 0.00 A ATOM 760 HA2 GLY A 48 -14.060 -9.602 6.412 1.00 0.00 A ATOM 761 HA1 GLY A 48 -13.388 -9.774 8.026 1.00 0.00 A ATOM 762 N GLY A 48 -12.180 -8.776 6.673 1.00 0.00 A ATOM 763 O GLY A 48 -15.329 -7.989 8.248 1.00 0.00 A ATOM 764 C LYS A 49 -14.744 -4.633 6.487 1.00 0.00 A ATOM 765 CA LYS A 49 -14.364 -5.446 7.721 1.00 0.00 A ATOM 766 CB LYS A 49 -13.433 -4.626 8.618 1.00 0.00 A ATOM 767 CD LYS A 49 -13.051 -4.881 11.087 1.00 0.00 A ATOM 768 CE LYS A 49 -12.962 -6.399 11.082 1.00 0.00 A ATOM 769 CG LYS A 49 -13.993 -4.375 10.007 1.00 0.00 A ATOM 770 HN LYS A 49 -12.874 -6.674 6.853 1.00 0.00 A ATOM 771 HA LYS A 49 -15.261 -5.684 8.271 1.00 0.00 A ATOM 772 HB2 LYS A 49 -12.495 -5.152 8.719 1.00 0.00 A ATOM 773 HB1 LYS A 49 -13.251 -3.670 8.148 1.00 0.00 A ATOM 774 HD2 LYS A 49 -12.066 -4.473 10.914 1.00 0.00 A ATOM 775 HD1 LYS A 49 -13.414 -4.553 12.051 1.00 0.00 A ATOM 776 HE2 LYS A 49 -12.634 -6.724 10.107 1.00 0.00 A ATOM 777 HE1 LYS A 49 -12.241 -6.707 11.825 1.00 0.00 A ATOM 778 HG2 LYS A 49 -14.138 -3.313 10.141 1.00 0.00 A ATOM 779 HG1 LYS A 49 -14.941 -4.885 10.101 1.00 0.00 A ATOM 780 HZ1 LYS A 49 -14.761 -7.291 10.507 1.00 0.00 A ATOM 781 HZ2 LYS A 49 -14.875 -6.371 11.921 1.00 0.00 A ATOM 782 HZ3 LYS A 49 -14.133 -7.891 11.959 1.00 0.00 A ATOM 783 N LYS A 49 -13.724 -6.700 7.341 1.00 0.00 A ATOM 784 NZ LYS A 49 -14.274 -7.033 11.389 1.00 0.00 A ATOM 785 O LYS A 49 -14.244 -4.883 5.391 1.00 0.00 A ATOM 786 C GLN A 50 -15.677 -1.359 5.814 1.00 0.00 A ATOM 787 CA GLN A 50 -16.076 -2.812 5.576 1.00 0.00 A ATOM 788 CB GLN A 50 -17.592 -2.915 5.406 1.00 0.00 A ATOM 789 CD GLN A 50 -19.280 -4.776 5.671 1.00 0.00 A ATOM 790 CG GLN A 50 -18.058 -4.279 4.924 1.00 0.00 A ATOM 791 HN GLN A 50 -15.992 -3.510 7.572 1.00 0.00 A ATOM 792 HA GLN A 50 -15.597 -3.160 4.673 1.00 0.00 A ATOM 793 HB2 GLN A 50 -18.064 -2.713 6.356 1.00 0.00 A ATOM 794 HB1 GLN A 50 -17.914 -2.175 4.689 1.00 0.00 A ATOM 795 HE21 GLN A 50 -18.139 -5.390 7.179 1.00 0.00 A ATOM 796 HE22 GLN A 50 -19.835 -5.663 7.361 1.00 0.00 A ATOM 797 HG2 GLN A 50 -18.301 -4.212 3.873 1.00 0.00 A ATOM 798 HG1 GLN A 50 -17.256 -4.989 5.062 1.00 0.00 A ATOM 799 N GLN A 50 -15.630 -3.660 6.675 1.00 0.00 A ATOM 800 NE2 GLN A 50 -19.064 -5.333 6.856 1.00 0.00 A ATOM 801 O GLN A 50 -15.141 -1.016 6.869 1.00 0.00 A ATOM 802 OE1 GLN A 50 -20.407 -4.661 5.187 1.00 0.00 A ATOM 803 C LEU A 51 -14.124 1.100 5.218 1.00 0.00 A ATOM 804 CA LEU A 51 -15.609 0.908 4.930 1.00 0.00 A ATOM 805 CB LEU A 51 -16.443 1.570 6.028 1.00 0.00 A ATOM 806 CD1 LEU A 51 -18.035 0.197 7.394 1.00 0.00 A ATOM 807 CD2 LEU A 51 -18.846 2.256 6.229 1.00 0.00 A ATOM 808 CG LEU A 51 -17.885 1.078 6.164 1.00 0.00 A ATOM 809 HN LEU A 51 -16.368 -0.841 4.012 1.00 0.00 A ATOM 810 HA LEU A 51 -15.842 1.372 3.983 1.00 0.00 A ATOM 811 HB2 LEU A 51 -15.946 1.398 6.970 1.00 0.00 A ATOM 812 HB1 LEU A 51 -16.472 2.631 5.826 1.00 0.00 A ATOM 813 HD11 LEU A 51 -17.866 -0.834 7.121 1.00 0.00 A ATOM 814 HD12 LEU A 51 -19.031 0.305 7.795 1.00 0.00 A ATOM 815 HD13 LEU A 51 -17.312 0.495 8.140 1.00 0.00 A ATOM 816 HD21 LEU A 51 -18.452 3.005 6.899 1.00 0.00 A ATOM 817 HD22 LEU A 51 -19.806 1.917 6.592 1.00 0.00 A ATOM 818 HD23 LEU A 51 -18.963 2.680 5.243 1.00 0.00 A ATOM 819 HG LEU A 51 -18.140 0.485 5.296 1.00 0.00 A ATOM 820 N LEU A 51 -15.941 -0.509 4.828 1.00 0.00 A ATOM 821 O LEU A 51 -13.700 1.091 6.374 1.00 0.00 A ATOM 822 C GLU A 52 -11.467 2.793 3.671 1.00 0.00 A ATOM 823 CA GLU A 52 -11.900 1.472 4.302 1.00 0.00 A ATOM 824 CB GLU A 52 -11.139 0.312 3.656 1.00 0.00 A ATOM 825 CD GLU A 52 -12.432 -1.723 2.902 1.00 0.00 A ATOM 826 CG GLU A 52 -11.678 -1.056 4.037 1.00 0.00 A ATOM 827 HN GLU A 52 -13.735 1.274 3.264 1.00 0.00 A ATOM 828 HA GLU A 52 -11.671 1.499 5.356 1.00 0.00 A ATOM 829 HB2 GLU A 52 -11.196 0.413 2.582 1.00 0.00 A ATOM 830 HB1 GLU A 52 -10.104 0.365 3.959 1.00 0.00 A ATOM 831 HG2 GLU A 52 -10.851 -1.689 4.320 1.00 0.00 A ATOM 832 HG1 GLU A 52 -12.348 -0.944 4.877 1.00 0.00 A ATOM 833 N GLU A 52 -13.338 1.276 4.160 1.00 0.00 A ATOM 834 O GLU A 52 -10.297 3.171 3.739 1.00 0.00 A ATOM 835 OE1 GLU A 52 -11.869 -1.816 1.791 1.00 0.00 A ATOM 836 OE2 GLU A 52 -13.584 -2.150 3.125 1.00 0.00 A ATOM 837 C ASP A 53 -11.486 5.738 3.398 1.00 0.00 A ATOM 838 CA ASP A 53 -12.135 4.768 2.416 1.00 0.00 A ATOM 839 CB ASP A 53 -13.422 5.375 1.855 1.00 0.00 A ATOM 840 CG ASP A 53 -13.158 6.329 0.706 1.00 0.00 A ATOM 841 HN ASP A 53 -13.331 3.135 3.038 1.00 0.00 A ATOM 842 HA ASP A 53 -11.449 4.586 1.602 1.00 0.00 A ATOM 843 HB2 ASP A 53 -14.062 4.581 1.499 1.00 0.00 A ATOM 844 HB1 ASP A 53 -13.929 5.917 2.640 1.00 0.00 A ATOM 845 N ASP A 53 -12.418 3.489 3.058 1.00 0.00 A ATOM 846 O ASP A 53 -10.603 6.511 3.028 1.00 0.00 A ATOM 847 OD1 ASP A 53 -13.968 6.350 -0.246 1.00 0.00 A ATOM 848 OD2 ASP A 53 -12.144 7.054 0.758 1.00 0.00 A ATOM 849 C GLU A 54 -9.942 6.215 5.995 1.00 0.00 A ATOM 850 CA GLU A 54 -11.394 6.568 5.684 1.00 0.00 A ATOM 851 CB GLU A 54 -12.238 6.469 6.956 1.00 0.00 A ATOM 852 CD GLU A 54 -13.889 8.367 6.716 1.00 0.00 A ATOM 853 CG GLU A 54 -12.703 7.817 7.484 1.00 0.00 A ATOM 854 HN GLU A 54 -12.637 5.053 4.883 1.00 0.00 A ATOM 855 HA GLU A 54 -11.434 7.581 5.314 1.00 0.00 A ATOM 856 HB2 GLU A 54 -13.110 5.867 6.749 1.00 0.00 A ATOM 857 HB1 GLU A 54 -11.653 5.988 7.725 1.00 0.00 A ATOM 858 HG2 GLU A 54 -12.985 7.705 8.520 1.00 0.00 A ATOM 859 HG1 GLU A 54 -11.886 8.519 7.408 1.00 0.00 A ATOM 860 N GLU A 54 -11.931 5.691 4.650 1.00 0.00 A ATOM 861 O GLU A 54 -9.200 7.026 6.550 1.00 0.00 A ATOM 862 OE1 GLU A 54 -14.728 9.055 7.335 1.00 0.00 A ATOM 863 OE2 GLU A 54 -13.978 8.109 5.498 1.00 0.00 A ATOM 864 C LYS A 55 -7.346 4.626 4.601 1.00 0.00 A ATOM 865 CA LYS A 55 -8.182 4.539 5.874 1.00 0.00 A ATOM 866 CB LYS A 55 -8.193 3.098 6.392 1.00 0.00 A ATOM 867 CD LYS A 55 -10.074 3.099 8.056 1.00 0.00 A ATOM 868 CE LYS A 55 -10.530 2.369 9.310 1.00 0.00 A ATOM 869 CG LYS A 55 -8.572 2.982 7.858 1.00 0.00 A ATOM 870 HN LYS A 55 -10.182 4.399 5.196 1.00 0.00 A ATOM 871 HA LYS A 55 -7.741 5.178 6.624 1.00 0.00 A ATOM 872 HB2 LYS A 55 -8.901 2.526 5.811 1.00 0.00 A ATOM 873 HB1 LYS A 55 -7.208 2.674 6.262 1.00 0.00 A ATOM 874 HD2 LYS A 55 -10.336 4.143 8.146 1.00 0.00 A ATOM 875 HD1 LYS A 55 -10.576 2.673 7.199 1.00 0.00 A ATOM 876 HE2 LYS A 55 -9.705 2.325 10.005 1.00 0.00 A ATOM 877 HE1 LYS A 55 -11.346 2.919 9.755 1.00 0.00 A ATOM 878 HG2 LYS A 55 -8.245 2.023 8.230 1.00 0.00 A ATOM 879 HG1 LYS A 55 -8.082 3.771 8.411 1.00 0.00 A ATOM 880 HZ1 LYS A 55 -11.591 0.632 9.779 1.00 0.00 A ATOM 881 HZ2 LYS A 55 -10.166 0.351 8.913 1.00 0.00 A ATOM 882 HZ3 LYS A 55 -11.527 0.969 8.122 1.00 0.00 A ATOM 883 N LYS A 55 -9.544 5.000 5.635 1.00 0.00 A ATOM 884 NZ LYS A 55 -10.985 0.983 9.010 1.00 0.00 A ATOM 885 O LYS A 55 -6.500 3.769 4.342 1.00 0.00 A ATOM 886 C ARG A 56 -5.353 5.755 2.793 1.00 0.00 A ATOM 887 CA ARG A 56 -6.857 5.865 2.564 1.00 0.00 A ATOM 888 CB ARG A 56 -7.194 7.230 1.963 1.00 0.00 A ATOM 889 CD ARG A 56 -8.851 8.813 2.995 1.00 0.00 A ATOM 890 CG ARG A 56 -7.413 8.317 3.003 1.00 0.00 A ATOM 891 CZ ARG A 56 -8.611 10.986 4.121 1.00 0.00 A ATOM 892 HN ARG A 56 -8.275 6.315 4.070 1.00 0.00 A ATOM 893 HA ARG A 56 -7.162 5.092 1.874 1.00 0.00 A ATOM 894 HB2 ARG A 56 -6.382 7.538 1.319 1.00 0.00 A ATOM 895 HB1 ARG A 56 -8.094 7.139 1.374 1.00 0.00 A ATOM 896 HD2 ARG A 56 -9.331 8.469 2.092 1.00 0.00 A ATOM 897 HD1 ARG A 56 -9.363 8.405 3.853 1.00 0.00 A ATOM 898 HE ARG A 56 -9.227 10.739 2.240 1.00 0.00 A ATOM 899 HG2 ARG A 56 -7.188 7.917 3.981 1.00 0.00 A ATOM 900 HG1 ARG A 56 -6.754 9.145 2.790 1.00 0.00 A ATOM 901 HH11 ARG A 56 -8.128 9.384 5.253 1.00 0.00 A ATOM 902 HH12 ARG A 56 -7.964 10.921 6.035 1.00 0.00 A ATOM 903 HH21 ARG A 56 -9.014 12.769 3.258 1.00 0.00 A ATOM 904 HH22 ARG A 56 -8.469 12.846 4.899 1.00 0.00 A ATOM 905 N ARG A 56 -7.588 5.666 3.810 1.00 0.00 A ATOM 906 NE ARG A 56 -8.926 10.271 3.046 1.00 0.00 A ATOM 907 NH1 ARG A 56 -8.201 10.381 5.227 1.00 0.00 A ATOM 908 NH2 ARG A 56 -8.706 12.309 4.090 1.00 0.00 A ATOM 909 O ARG A 56 -4.710 4.814 2.324 1.00 0.00 A ATOM 910 C LEU A 57 -3.000 5.616 4.777 1.00 0.00 A ATOM 911 CA LEU A 57 -3.368 6.734 3.806 1.00 0.00 A ATOM 912 CB LEU A 57 -2.958 8.087 4.389 1.00 0.00 A ATOM 913 CD1 LEU A 57 -1.356 10.009 4.226 1.00 0.00 A ATOM 914 CD2 LEU A 57 -0.605 7.840 5.220 1.00 0.00 A ATOM 915 CG LEU A 57 -1.499 8.495 4.177 1.00 0.00 A ATOM 916 HN LEU A 57 -5.360 7.444 3.861 1.00 0.00 A ATOM 917 HA LEU A 57 -2.839 6.576 2.877 1.00 0.00 A ATOM 918 HB2 LEU A 57 -3.581 8.844 3.939 1.00 0.00 A ATOM 919 HB1 LEU A 57 -3.143 8.057 5.454 1.00 0.00 A ATOM 920 HD11 LEU A 57 -0.346 10.283 3.964 1.00 0.00 A ATOM 921 HD12 LEU A 57 -1.578 10.359 5.223 1.00 0.00 A ATOM 922 HD13 LEU A 57 -2.045 10.458 3.526 1.00 0.00 A ATOM 923 HD21 LEU A 57 0.018 7.097 4.743 1.00 0.00 A ATOM 924 HD22 LEU A 57 -1.218 7.365 5.972 1.00 0.00 A ATOM 925 HD23 LEU A 57 0.018 8.590 5.682 1.00 0.00 A ATOM 926 HG LEU A 57 -1.177 8.162 3.201 1.00 0.00 A ATOM 927 N LEU A 57 -4.797 6.721 3.515 1.00 0.00 A ATOM 928 O LEU A 57 -1.925 5.024 4.680 1.00 0.00 A ATOM 929 C LYS A 58 -3.447 2.935 6.019 1.00 0.00 A ATOM 930 CA LYS A 58 -3.673 4.282 6.698 1.00 0.00 A ATOM 931 CB LYS A 58 -4.863 4.189 7.656 1.00 0.00 A ATOM 932 CD LYS A 58 -4.703 3.264 9.986 1.00 0.00 A ATOM 933 CE LYS A 58 -6.131 3.178 10.503 1.00 0.00 A ATOM 934 CG LYS A 58 -4.503 4.484 9.103 1.00 0.00 A ATOM 935 HN LYS A 58 -4.739 5.839 5.737 1.00 0.00 A ATOM 936 HA LYS A 58 -2.788 4.541 7.260 1.00 0.00 A ATOM 937 HB2 LYS A 58 -5.617 4.895 7.344 1.00 0.00 A ATOM 938 HB1 LYS A 58 -5.273 3.191 7.606 1.00 0.00 A ATOM 939 HD2 LYS A 58 -4.485 2.375 9.413 1.00 0.00 A ATOM 940 HD1 LYS A 58 -4.028 3.326 10.828 1.00 0.00 A ATOM 941 HE2 LYS A 58 -6.646 4.094 10.255 1.00 0.00 A ATOM 942 HE1 LYS A 58 -6.625 2.347 10.021 1.00 0.00 A ATOM 943 HG2 LYS A 58 -3.468 4.785 9.153 1.00 0.00 A ATOM 944 HG1 LYS A 58 -5.132 5.286 9.464 1.00 0.00 A ATOM 945 HZ1 LYS A 58 -6.083 3.894 12.464 1.00 0.00 A ATOM 946 HZ2 LYS A 58 -5.399 2.359 12.279 1.00 0.00 A ATOM 947 HZ3 LYS A 58 -7.080 2.544 12.252 1.00 0.00 A ATOM 948 N LYS A 58 -3.900 5.331 5.711 1.00 0.00 A ATOM 949 NZ LYS A 58 -6.177 2.979 11.978 1.00 0.00 A ATOM 950 O LYS A 58 -2.777 2.059 6.565 1.00 0.00 A ATOM 951 C ASP A 59 -2.547 1.518 3.304 1.00 0.00 A ATOM 952 CA ASP A 59 -3.867 1.539 4.070 1.00 0.00 A ATOM 953 CB ASP A 59 -5.037 1.371 3.100 1.00 0.00 A ATOM 954 CG ASP A 59 -6.170 0.558 3.695 1.00 0.00 A ATOM 955 HN ASP A 59 -4.531 3.515 4.442 1.00 0.00 A ATOM 956 HA ASP A 59 -3.873 0.720 4.773 1.00 0.00 A ATOM 957 HB2 ASP A 59 -5.419 2.346 2.834 1.00 0.00 A ATOM 958 HB1 ASP A 59 -4.688 0.871 2.208 1.00 0.00 A ATOM 959 N ASP A 59 -4.009 2.779 4.825 1.00 0.00 A ATOM 960 O ASP A 59 -2.068 0.457 2.903 1.00 0.00 A ATOM 961 OD1 ASP A 59 -6.882 -0.120 2.925 1.00 0.00 A ATOM 962 OD2 ASP A 59 -6.345 0.601 4.930 1.00 0.00 A ATOM 963 C TYR A 60 0.464 2.361 3.253 1.00 0.00 A ATOM 964 CA TYR A 60 -0.705 2.813 2.383 1.00 0.00 A ATOM 965 CB TYR A 60 -0.487 4.256 1.925 1.00 0.00 A ATOM 966 CD1 TYR A 60 1.040 3.932 -0.060 1.00 0.00 A ATOM 967 CD2 TYR A 60 1.846 5.212 1.782 1.00 0.00 A ATOM 968 CE1 TYR A 60 2.236 4.124 -0.724 1.00 0.00 A ATOM 969 CE2 TYR A 60 3.045 5.411 1.125 1.00 0.00 A ATOM 970 CG TYR A 60 0.824 4.471 1.203 1.00 0.00 A ATOM 971 CZ TYR A 60 3.235 4.865 -0.128 1.00 0.00 A ATOM 972 HN TYR A 60 -2.397 3.506 3.447 1.00 0.00 A ATOM 973 HA TYR A 60 -0.759 2.175 1.513 1.00 0.00 A ATOM 974 HB2 TYR A 60 -1.284 4.539 1.256 1.00 0.00 A ATOM 975 HB1 TYR A 60 -0.500 4.906 2.788 1.00 0.00 A ATOM 976 HD1 TYR A 60 0.255 3.352 -0.524 1.00 0.00 A ATOM 977 HD2 TYR A 60 1.694 5.638 2.763 1.00 0.00 A ATOM 978 HE1 TYR A 60 2.385 3.697 -1.705 1.00 0.00 A ATOM 979 HE2 TYR A 60 3.828 5.991 1.591 1.00 0.00 A ATOM 980 HH TYR A 60 5.155 4.948 -0.168 1.00 0.00 A ATOM 981 N TYR A 60 -1.967 2.696 3.104 1.00 0.00 A ATOM 982 O TYR A 60 1.527 2.004 2.746 1.00 0.00 A ATOM 983 OH TYR A 60 4.428 5.060 -0.785 1.00 0.00 A ATOM 984 C GLN A 61 1.312 0.457 5.674 1.00 0.00 A ATOM 985 CA GLN A 61 1.293 1.973 5.508 1.00 0.00 A ATOM 986 CB GLN A 61 1.071 2.643 6.864 1.00 0.00 A ATOM 987 CD GLN A 61 0.603 4.820 8.058 1.00 0.00 A ATOM 988 CG GLN A 61 1.168 4.160 6.816 1.00 0.00 A ATOM 989 HN GLN A 61 -0.611 2.675 4.909 1.00 0.00 A ATOM 990 HA GLN A 61 2.245 2.291 5.111 1.00 0.00 A ATOM 991 HB2 GLN A 61 0.090 2.378 7.228 1.00 0.00 A ATOM 992 HB1 GLN A 61 1.814 2.279 7.559 1.00 0.00 A ATOM 993 HE21 GLN A 61 -1.090 3.797 7.862 1.00 0.00 A ATOM 994 HE22 GLN A 61 -1.014 4.871 9.213 1.00 0.00 A ATOM 995 HG2 GLN A 61 2.207 4.439 6.720 1.00 0.00 A ATOM 996 HG1 GLN A 61 0.620 4.515 5.956 1.00 0.00 A ATOM 997 N GLN A 61 0.257 2.380 4.566 1.00 0.00 A ATOM 998 NE2 GLN A 61 -0.625 4.461 8.414 1.00 0.00 A ATOM 999 O GLN A 61 2.224 -0.099 6.286 1.00 0.00 A ATOM 1000 OE1 GLN A 61 1.263 5.645 8.692 1.00 0.00 A ATOM 1001 C MET A 62 1.079 -2.328 4.158 1.00 0.00 A ATOM 1002 CA MET A 62 0.201 -1.659 5.212 1.00 0.00 A ATOM 1003 CB MET A 62 -1.252 -2.104 5.040 1.00 0.00 A ATOM 1004 CE MET A 62 -3.125 -2.800 7.892 1.00 0.00 A ATOM 1005 CG MET A 62 -2.248 -1.230 5.784 1.00 0.00 A ATOM 1006 HN MET A 62 -0.397 0.292 4.649 1.00 0.00 A ATOM 1007 HA MET A 62 0.546 -1.956 6.191 1.00 0.00 A ATOM 1008 HB2 MET A 62 -1.501 -2.082 3.989 1.00 0.00 A ATOM 1009 HB1 MET A 62 -1.352 -3.116 5.404 1.00 0.00 A ATOM 1010 HE1 MET A 62 -3.690 -3.041 7.004 1.00 0.00 A ATOM 1011 HE2 MET A 62 -2.502 -3.640 8.161 1.00 0.00 A ATOM 1012 HE3 MET A 62 -3.805 -2.581 8.703 1.00 0.00 A ATOM 1013 HG2 MET A 62 -2.083 -0.200 5.504 1.00 0.00 A ATOM 1014 HG1 MET A 62 -3.247 -1.523 5.498 1.00 0.00 A ATOM 1015 N MET A 62 0.300 -0.207 5.125 1.00 0.00 A ATOM 1016 O MET A 62 1.960 -3.122 4.485 1.00 0.00 A ATOM 1017 SD MET A 62 -2.094 -1.371 7.575 1.00 0.00 A ATOM 1018 C SER A 63 1.603 -4.097 1.870 1.00 0.00 A ATOM 1019 CA SER A 63 1.595 -2.573 1.792 1.00 0.00 A ATOM 1020 CB SER A 63 3.030 -2.043 1.810 1.00 0.00 A ATOM 1021 HN SER A 63 0.114 -1.361 2.698 1.00 0.00 A ATOM 1022 HA SER A 63 1.121 -2.274 0.869 1.00 0.00 A ATOM 1023 HB2 SER A 63 3.583 -2.534 2.597 1.00 0.00 A ATOM 1024 HB1 SER A 63 3.498 -2.248 0.858 1.00 0.00 A ATOM 1025 HG SER A 63 3.908 -0.394 2.400 1.00 0.00 A ATOM 1026 N SER A 63 0.830 -2.001 2.894 1.00 0.00 A ATOM 1027 O SER A 63 2.587 -4.743 1.511 1.00 0.00 A ATOM 1028 OG SER A 63 3.055 -0.645 2.040 1.00 0.00 A ATOM 1029 C ALA A 64 -0.999 -6.503 3.000 1.00 0.00 A ATOM 1030 CA ALA A 64 0.375 -6.112 2.466 1.00 0.00 A ATOM 1031 CB ALA A 64 1.470 -6.659 3.370 1.00 0.00 A ATOM 1032 HN ALA A 64 -0.253 -4.096 2.613 1.00 0.00 A ATOM 1033 HA ALA A 64 0.505 -6.543 1.484 1.00 0.00 A ATOM 1034 HB1 ALA A 64 1.066 -6.836 4.357 1.00 0.00 A ATOM 1035 HB2 ALA A 64 1.844 -7.586 2.962 1.00 0.00 A ATOM 1036 HB3 ALA A 64 2.275 -5.942 3.434 1.00 0.00 A ATOM 1037 N ALA A 64 0.498 -4.664 2.343 1.00 0.00 A ATOM 1038 O ALA A 64 -1.114 -7.349 3.886 1.00 0.00 A ATOM 1039 C GLY A 65 -4.248 -6.745 1.777 1.00 0.00 A ATOM 1040 CA GLY A 65 -3.392 -6.175 2.891 1.00 0.00 A ATOM 1041 HN GLY A 65 -1.888 -5.213 1.753 1.00 0.00 A ATOM 1042 HA2 GLY A 65 -3.350 -6.889 3.700 1.00 0.00 A ATOM 1043 HA1 GLY A 65 -3.849 -5.265 3.250 1.00 0.00 A ATOM 1044 N GLY A 65 -2.040 -5.879 2.456 1.00 0.00 A ATOM 1045 O GLY A 65 -4.577 -6.047 0.819 1.00 0.00 A ATOM 1046 C ALA A 66 -6.798 -8.018 0.783 1.00 0.00 A ATOM 1047 CA ALA A 66 -5.430 -8.682 0.898 1.00 0.00 A ATOM 1048 CB ALA A 66 -5.584 -10.158 1.233 1.00 0.00 A ATOM 1049 HN ALA A 66 -4.313 -8.524 2.688 1.00 0.00 A ATOM 1050 HA ALA A 66 -4.923 -8.605 -0.053 1.00 0.00 A ATOM 1051 HB1 ALA A 66 -6.507 -10.309 1.775 1.00 0.00 A ATOM 1052 HB2 ALA A 66 -5.604 -10.734 0.320 1.00 0.00 A ATOM 1053 HB3 ALA A 66 -4.752 -10.477 1.843 1.00 0.00 A ATOM 1054 N ALA A 66 -4.607 -8.019 1.902 1.00 0.00 A ATOM 1055 O ALA A 66 -7.439 -7.713 1.790 1.00 0.00 A ATOM 1056 C THR A 67 -9.418 -8.050 -1.567 1.00 0.00 A ATOM 1057 CA THR A 67 -8.532 -7.166 -0.697 1.00 0.00 A ATOM 1058 CB THR A 67 -8.367 -5.794 -1.379 1.00 0.00 A ATOM 1059 CG2 THR A 67 -8.910 -4.682 -0.495 1.00 0.00 A ATOM 1060 HN THR A 67 -6.685 -8.061 -1.212 1.00 0.00 A ATOM 1061 HA THR A 67 -9.017 -7.014 0.257 1.00 0.00 A ATOM 1062 HB THR A 67 -8.923 -5.801 -2.305 1.00 0.00 A ATOM 1063 HG1 THR A 67 -6.539 -5.264 -0.865 1.00 0.00 A ATOM 1064 HG21 THR A 67 -9.927 -4.910 -0.212 1.00 0.00 A ATOM 1065 HG22 THR A 67 -8.887 -3.748 -1.036 1.00 0.00 A ATOM 1066 HG23 THR A 67 -8.300 -4.598 0.393 1.00 0.00 A ATOM 1067 N THR A 67 -7.241 -7.795 -0.451 1.00 0.00 A ATOM 1068 O THR A 67 -8.945 -8.683 -2.511 1.00 0.00 A ATOM 1069 OG1 THR A 67 -6.985 -5.552 -1.665 1.00 0.00 A ATOM 1070 C PHE A 68 -12.883 -8.073 -2.385 1.00 0.00 A ATOM 1071 CA PHE A 68 -11.659 -8.897 -1.996 1.00 0.00 A ATOM 1072 CB PHE A 68 -12.089 -10.114 -1.175 1.00 0.00 A ATOM 1073 CD1 PHE A 68 -13.064 -11.596 -2.950 1.00 0.00 A ATOM 1074 CD2 PHE A 68 -14.485 -10.860 -1.183 1.00 0.00 A ATOM 1075 CE1 PHE A 68 -14.116 -12.295 -3.511 1.00 0.00 A ATOM 1076 CE2 PHE A 68 -15.541 -11.557 -1.738 1.00 0.00 A ATOM 1077 CG PHE A 68 -13.236 -10.872 -1.781 1.00 0.00 A ATOM 1078 CZ PHE A 68 -15.357 -12.274 -2.904 1.00 0.00 A ATOM 1079 HN PHE A 68 -11.024 -7.563 -0.480 1.00 0.00 A ATOM 1080 HA PHE A 68 -11.168 -9.235 -2.895 1.00 0.00 A ATOM 1081 HB2 PHE A 68 -11.254 -10.792 -1.085 1.00 0.00 A ATOM 1082 HB1 PHE A 68 -12.389 -9.787 -0.191 1.00 0.00 A ATOM 1083 HD1 PHE A 68 -12.093 -11.612 -3.425 1.00 0.00 A ATOM 1084 HD2 PHE A 68 -14.631 -10.298 -0.272 1.00 0.00 A ATOM 1085 HE1 PHE A 68 -13.969 -12.854 -4.422 1.00 0.00 A ATOM 1086 HE2 PHE A 68 -16.511 -11.539 -1.263 1.00 0.00 A ATOM 1087 HZ PHE A 68 -16.181 -12.820 -3.340 1.00 0.00 A ATOM 1088 N PHE A 68 -10.706 -8.089 -1.244 1.00 0.00 A ATOM 1089 O PHE A 68 -13.656 -7.645 -1.526 1.00 0.00 A ATOM 1090 C HIS A 69 -15.382 -7.985 -4.460 1.00 0.00 A ATOM 1091 CA HIS A 69 -14.183 -7.081 -4.188 1.00 0.00 A ATOM 1092 CB HIS A 69 -13.791 -6.337 -5.465 1.00 0.00 A ATOM 1093 CD2 HIS A 69 -11.532 -5.383 -4.620 1.00 0.00 A ATOM 1094 CE1 HIS A 69 -11.740 -3.340 -5.387 1.00 0.00 A ATOM 1095 CG HIS A 69 -12.725 -5.306 -5.255 1.00 0.00 A ATOM 1096 HN HIS A 69 -12.404 -8.220 -4.320 1.00 0.00 A ATOM 1097 HA HIS A 69 -14.456 -6.360 -3.432 1.00 0.00 A ATOM 1098 HB2 HIS A 69 -13.425 -7.049 -6.190 1.00 0.00 A ATOM 1099 HB1 HIS A 69 -14.662 -5.838 -5.866 1.00 0.00 A ATOM 1100 HD1 HIS A 69 -13.580 -3.644 -6.228 1.00 0.00 A ATOM 1101 HD2 HIS A 69 -11.121 -6.254 -4.129 1.00 0.00 A ATOM 1102 HE1 HIS A 69 -11.541 -2.304 -5.620 1.00 0.00 A ATOM 1103 N HIS A 69 -13.053 -7.853 -3.685 1.00 0.00 A ATOM 1104 ND1 HIS A 69 -12.826 -4.013 -5.723 1.00 0.00 A ATOM 1105 NE2 HIS A 69 -10.939 -4.148 -4.717 1.00 0.00 A ATOM 1106 O HIS A 69 -15.225 -9.129 -4.885 1.00 0.00 A ATOM 1107 C MET A 70 -18.785 -7.438 -5.292 1.00 0.00 A ATOM 1108 CA MET A 70 -17.804 -8.224 -4.428 1.00 0.00 A ATOM 1109 CB MET A 70 -18.455 -8.578 -3.089 1.00 0.00 A ATOM 1110 CE MET A 70 -21.090 -10.648 -1.182 1.00 0.00 A ATOM 1111 CG MET A 70 -19.764 -9.337 -3.232 1.00 0.00 A ATOM 1112 HN MET A 70 -16.640 -6.546 -3.871 1.00 0.00 A ATOM 1113 HA MET A 70 -17.540 -9.136 -4.941 1.00 0.00 A ATOM 1114 HB2 MET A 70 -17.770 -9.188 -2.519 1.00 0.00 A ATOM 1115 HB1 MET A 70 -18.650 -7.666 -2.545 1.00 0.00 A ATOM 1116 HE1 MET A 70 -20.777 -9.942 -0.427 1.00 0.00 A ATOM 1117 HE2 MET A 70 -21.952 -10.259 -1.703 1.00 0.00 A ATOM 1118 HE3 MET A 70 -21.346 -11.587 -0.713 1.00 0.00 A ATOM 1119 HG2 MET A 70 -20.564 -8.725 -2.842 1.00 0.00 A ATOM 1120 HG1 MET A 70 -19.939 -9.529 -4.280 1.00 0.00 A ATOM 1121 N MET A 70 -16.579 -7.463 -4.210 1.00 0.00 A ATOM 1122 O MET A 70 -19.032 -6.257 -5.050 1.00 0.00 A ATOM 1123 SD MET A 70 -19.756 -10.908 -2.348 1.00 0.00 A ATOM 1124 C VAL A 71 -21.605 -8.246 -7.254 1.00 0.00 A ATOM 1125 CA VAL A 71 -20.296 -7.465 -7.200 1.00 0.00 A ATOM 1126 CB VAL A 71 -19.727 -7.340 -8.625 1.00 0.00 A ATOM 1127 CG1 VAL A 71 -20.648 -6.500 -9.497 1.00 0.00 A ATOM 1128 CG2 VAL A 71 -18.326 -6.748 -8.589 1.00 0.00 A ATOM 1129 HN VAL A 71 -19.104 -9.042 -6.442 1.00 0.00 A ATOM 1130 HA VAL A 71 -20.496 -6.472 -6.826 1.00 0.00 A ATOM 1131 HB VAL A 71 -19.665 -8.330 -9.055 1.00 0.00 A ATOM 1132 HG11 VAL A 71 -20.250 -6.454 -10.500 1.00 0.00 A ATOM 1133 HG12 VAL A 71 -21.631 -6.947 -9.517 1.00 0.00 A ATOM 1134 HG13 VAL A 71 -20.714 -5.501 -9.091 1.00 0.00 A ATOM 1135 HG21 VAL A 71 -17.624 -7.504 -8.270 1.00 0.00 A ATOM 1136 HG22 VAL A 71 -18.056 -6.400 -9.576 1.00 0.00 A ATOM 1137 HG23 VAL A 71 -18.303 -5.919 -7.897 1.00 0.00 A ATOM 1138 N VAL A 71 -19.341 -8.102 -6.300 1.00 0.00 A ATOM 1139 O VAL A 71 -21.657 -9.356 -7.783 1.00 0.00 A ATOM 1140 C VAL A 72 -24.793 -7.893 -7.909 1.00 0.00 A ATOM 1141 CA VAL A 72 -23.972 -8.296 -6.689 1.00 0.00 A ATOM 1142 CB VAL A 72 -24.758 -7.938 -5.414 1.00 0.00 A ATOM 1143 CG1 VAL A 72 -25.845 -8.968 -5.149 1.00 0.00 A ATOM 1144 CG2 VAL A 72 -23.818 -7.824 -4.223 1.00 0.00 A ATOM 1145 HN VAL A 72 -22.557 -6.772 -6.296 1.00 0.00 A ATOM 1146 HA VAL A 72 -23.822 -9.366 -6.705 1.00 0.00 A ATOM 1147 HB VAL A 72 -25.231 -6.979 -5.565 1.00 0.00 A ATOM 1148 HG11 VAL A 72 -26.814 -8.508 -5.272 1.00 0.00 A ATOM 1149 HG12 VAL A 72 -25.742 -9.787 -5.846 1.00 0.00 A ATOM 1150 HG13 VAL A 72 -25.749 -9.340 -4.139 1.00 0.00 A ATOM 1151 HG21 VAL A 72 -23.267 -8.746 -4.111 1.00 0.00 A ATOM 1152 HG22 VAL A 72 -23.126 -7.010 -4.386 1.00 0.00 A ATOM 1153 HG23 VAL A 72 -24.391 -7.635 -3.328 1.00 0.00 A ATOM 1154 N VAL A 72 -22.661 -7.657 -6.702 1.00 0.00 A ATOM 1155 O VAL A 72 -25.309 -6.779 -7.982 1.00 0.00 A ATOM 1156 C ALA A 73 -26.767 -9.591 -10.275 1.00 0.00 A ATOM 1157 CA ALA A 73 -25.670 -8.550 -10.082 1.00 0.00 A ATOM 1158 CB ALA A 73 -24.743 -8.526 -11.288 1.00 0.00 A ATOM 1159 HN ALA A 73 -24.475 -9.679 -8.749 1.00 0.00 A ATOM 1160 HA ALA A 73 -26.125 -7.574 -9.989 1.00 0.00 A ATOM 1161 HB1 ALA A 73 -23.821 -8.028 -11.023 1.00 0.00 A ATOM 1162 HB2 ALA A 73 -24.530 -9.538 -11.598 1.00 0.00 A ATOM 1163 HB3 ALA A 73 -25.220 -7.994 -12.097 1.00 0.00 A ATOM 1164 N ALA A 73 -24.909 -8.809 -8.865 1.00 0.00 A ATOM 1165 O ALA A 73 -26.504 -10.708 -10.723 1.00 0.00 A ATOM 1166 C LEU A 74 -30.122 -9.599 -11.108 1.00 0.00 A ATOM 1167 CA LEU A 74 -29.133 -10.122 -10.071 1.00 0.00 A ATOM 1168 CB LEU A 74 -29.835 -10.296 -8.723 1.00 0.00 A ATOM 1169 CD1 LEU A 74 -29.684 -12.797 -8.652 1.00 0.00 A ATOM 1170 CD2 LEU A 74 -27.933 -11.409 -7.529 1.00 0.00 A ATOM 1171 CG LEU A 74 -29.407 -11.508 -7.895 1.00 0.00 A ATOM 1172 HN LEU A 74 -28.142 -8.316 -9.584 1.00 0.00 A ATOM 1173 HA LEU A 74 -28.759 -11.080 -10.399 1.00 0.00 A ATOM 1174 HB2 LEU A 74 -29.647 -9.411 -8.136 1.00 0.00 A ATOM 1175 HB1 LEU A 74 -30.896 -10.382 -8.912 1.00 0.00 A ATOM 1176 HD11 LEU A 74 -30.399 -13.391 -8.102 1.00 0.00 A ATOM 1177 HD12 LEU A 74 -28.765 -13.353 -8.765 1.00 0.00 A ATOM 1178 HD13 LEU A 74 -30.084 -12.563 -9.627 1.00 0.00 A ATOM 1179 HD21 LEU A 74 -27.773 -11.852 -6.557 1.00 0.00 A ATOM 1180 HD22 LEU A 74 -27.637 -10.370 -7.503 1.00 0.00 A ATOM 1181 HD23 LEU A 74 -27.343 -11.933 -8.265 1.00 0.00 A ATOM 1182 HG LEU A 74 -29.979 -11.530 -6.978 1.00 0.00 A ATOM 1183 N LEU A 74 -27.996 -9.219 -9.935 1.00 0.00 A ATOM 1184 O LEU A 74 -30.835 -10.374 -11.746 1.00 0.00 A ATOM 1185 C ARG A 75 -30.488 -7.736 -13.646 1.00 0.00 A ATOM 1186 CA ARG A 75 -31.058 -7.655 -12.233 1.00 0.00 A ATOM 1187 CB ARG A 75 -31.306 -6.193 -11.855 1.00 0.00 A ATOM 1188 CD ARG A 75 -32.672 -5.727 -9.798 1.00 0.00 A ATOM 1189 CG ARG A 75 -32.698 -5.934 -11.304 1.00 0.00 A ATOM 1190 CZ ARG A 75 -34.212 -5.048 -8.006 1.00 0.00 A ATOM 1191 HN ARG A 75 -29.565 -7.716 -10.735 1.00 0.00 A ATOM 1192 HA ARG A 75 -31.996 -8.189 -12.206 1.00 0.00 A ATOM 1193 HB2 ARG A 75 -30.586 -5.901 -11.105 1.00 0.00 A ATOM 1194 HB1 ARG A 75 -31.169 -5.579 -12.732 1.00 0.00 A ATOM 1195 HD2 ARG A 75 -32.482 -6.677 -9.321 1.00 0.00 A ATOM 1196 HD1 ARG A 75 -31.877 -5.038 -9.557 1.00 0.00 A ATOM 1197 HE ARG A 75 -34.607 -4.921 -9.957 1.00 0.00 A ATOM 1198 HG2 ARG A 75 -33.101 -5.048 -11.771 1.00 0.00 A ATOM 1199 HG1 ARG A 75 -33.328 -6.781 -11.532 1.00 0.00 A ATOM 1200 HH11 ARG A 75 -32.438 -5.776 -7.372 1.00 0.00 A ATOM 1201 HH12 ARG A 75 -33.532 -5.293 -6.118 1.00 0.00 A ATOM 1202 HH21 ARG A 75 -36.057 -4.282 -8.316 1.00 0.00 A ATOM 1203 HH22 ARG A 75 -35.591 -4.444 -6.657 1.00 0.00 A ATOM 1204 N ARG A 75 -30.158 -8.281 -11.273 1.00 0.00 A ATOM 1205 NE ARG A 75 -33.934 -5.189 -9.297 1.00 0.00 A ATOM 1206 NH1 ARG A 75 -33.321 -5.402 -7.090 1.00 0.00 A ATOM 1207 NH2 ARG A 75 -35.383 -4.550 -7.629 1.00 0.00 A ATOM 1208 O ARG A 75 -31.135 -8.247 -14.560 1.00 0.00 A ATOM 1209 C ALA A 76 -27.109 -7.040 -14.974 1.00 0.00 A ATOM 1210 CA ALA A 76 -28.613 -7.245 -15.118 1.00 0.00 A ATOM 1211 CB ALA A 76 -29.209 -6.178 -16.025 1.00 0.00 A ATOM 1212 HN ALA A 76 -28.805 -6.835 -13.051 1.00 0.00 A ATOM 1213 HA ALA A 76 -28.793 -8.209 -15.571 1.00 0.00 A ATOM 1214 HB1 ALA A 76 -29.921 -6.634 -16.697 1.00 0.00 A ATOM 1215 HB2 ALA A 76 -29.707 -5.432 -15.423 1.00 0.00 A ATOM 1216 HB3 ALA A 76 -28.421 -5.712 -16.597 1.00 0.00 A ATOM 1217 N ALA A 76 -29.271 -7.228 -13.818 1.00 0.00 A ATOM 1218 O ALA A 76 -26.636 -6.533 -13.959 1.00 0.00 A ATOM 1219 C GLY A 77 -24.202 -8.624 -15.851 1.00 0.00 A ATOM 1220 CA GLY A 77 -24.918 -7.293 -15.966 1.00 0.00 A ATOM 1221 HN GLY A 77 -26.793 -7.838 -16.784 1.00 0.00 A ATOM 1222 HA2 GLY A 77 -24.596 -6.800 -16.871 1.00 0.00 A ATOM 1223 HA1 GLY A 77 -24.649 -6.678 -15.119 1.00 0.00 A ATOM 1224 N GLY A 77 -26.361 -7.440 -15.999 1.00 0.00 A ATOM 1225 O GLY A 77 -23.452 -8.853 -14.901 1.00 0.00 A ATOM 1226 C CYS A 78 -22.410 -10.757 -17.433 1.00 0.00 A ATOM 1227 CA CYS A 78 -23.806 -10.820 -16.821 1.00 0.00 A ATOM 1228 CB CYS A 78 -24.670 -11.818 -17.594 1.00 0.00 A ATOM 1229 HN CYS A 78 -25.040 -9.263 -17.550 1.00 0.00 A ATOM 1230 HA CYS A 78 -23.722 -11.148 -15.796 1.00 0.00 A ATOM 1231 HB2 CYS A 78 -25.104 -11.321 -18.449 1.00 0.00 A ATOM 1232 HB1 CYS A 78 -24.048 -12.632 -17.936 1.00 0.00 A ATOM 1233 HG CYS A 78 -27.023 -12.789 -17.454 1.00 0.00 A ATOM 1234 N CYS A 78 -24.433 -9.503 -16.819 1.00 0.00 A ATOM 1235 OT1 CYS A 78 -21.465 -11.344 -16.908 1.00 0.00 A ATOM 1236 SG CYS A 78 -26.023 -12.527 -16.626 1.00 0.00 A END
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