Browse entries in the PDBbind-CN Database
HEADER 3V2X_COMPLEX COMPND 3V2X_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 166 GLY ALA ASN SER LEU SER VAL HIS GLN LEU ALA ALA GLN SEQRES 2 A 166 GLY GLU MET LEU TYR LEU ALA THR ARG ILE GLU GLN GLU SEQRES 3 A 166 ASN VAL ILE ASN HIS THR ASP GLU GLU GLY PHE THR PRO SEQRES 4 A 166 LEU MET TRP ALA ALA ALA HIS GLY GLN ILE ALA VAL VAL SEQRES 5 A 166 GLU PHE LEU LEU GLN ASN GLY ALA ASP PRO GLN LEU LEU SEQRES 6 A 166 GLY LYS GLY ARG GLU SER ALA LEU SER LEU ALA CYS SER SEQRES 7 A 166 LYS GLY TYR THR ASP ILE VAL LYS MET LEU LEU ASP CYS SEQRES 8 A 166 GLY VAL ASP VAL ASN GLU TYR ASP TRP ASN GLY GLY THR SEQRES 9 A 166 PRO LEU LEU TYR ALA VAL HIS GLY ASN HIS VAL LYS CYS SEQRES 10 A 166 VAL LYS MET LEU LEU GLU SER GLY ALA ASP PRO THR ILE SEQRES 11 A 166 GLU THR ASP SER GLY TYR ASN SER MET ASP LEU ALA VAL SEQRES 12 A 166 ALA LEU GLY TYR ARG SER VAL GLN GLN VAL ILE GLU SER SEQRES 13 A 166 HIS LEU LEU LYS LEU LEU GLN ASN ILE LYS HET LEU A 245 187 ATOM 1 N GLY A 147 -7.416 7.568 -27.220 1.00 42.24 N ATOM 2 CA GLY A 147 -6.099 8.084 -26.754 1.00 41.49 C ATOM 3 C GLY A 147 -6.128 8.490 -25.293 1.00 40.96 C ATOM 4 O GLY A 147 -7.076 8.155 -24.570 1.00 40.53 O ATOM 5 HA3 GLY A 147 -5.829 8.953 -27.355 1.00 0.00 H ATOM 6 HA2 GLY A 147 -5.349 7.304 -26.887 1.00 0.00 H ATOM 7 HN3 GLY A 147 -8.138 8.308 -27.104 1.00 0.00 H ATOM 8 HN2 GLY A 147 -7.679 6.734 -26.657 1.00 0.00 H ATOM 9 HN1 GLY A 147 -7.348 7.303 -28.223 1.00 0.00 H ATOM 10 N ALA A 148 -5.099 9.226 -24.868 1.00 40.63 N ATOM 11 CA ALA A 148 -4.954 9.659 -23.473 1.00 40.38 C ATOM 12 C ALA A 148 -6.108 10.552 -22.984 1.00 40.59 C ATOM 13 O ALA A 148 -6.498 10.480 -21.814 1.00 40.49 O ATOM 14 CB ALA A 148 -3.599 10.338 -23.257 1.00 39.78 C ATOM 15 HA ALA A 148 -4.999 8.756 -22.864 1.00 0.00 H ATOM 16 HB1 ALA A 148 -2.800 9.635 -23.494 1.00 0.00 H ATOM 17 HB2 ALA A 148 -3.523 11.209 -23.907 1.00 0.00 H ATOM 18 HB3 ALA A 148 -3.513 10.651 -22.216 1.00 0.00 H ATOM 19 H ALA A 148 -4.369 9.505 -25.554 1.00 0.00 H ATOM 20 N ASN A 149 -6.659 11.380 -23.875 1.00 40.85 N ATOM 21 CA ASN A 149 -7.806 12.235 -23.523 1.00 41.44 C ATOM 22 C ASN A 149 -9.078 11.485 -23.134 1.00 41.43 C ATOM 23 O ASN A 149 -9.913 12.020 -22.404 1.00 41.84 O ATOM 24 CB ASN A 149 -8.137 13.226 -24.640 1.00 41.73 C ATOM 25 CG ASN A 149 -7.177 14.393 -24.685 1.00 42.40 C ATOM 26 OD1 ASN A 149 -6.269 14.505 -23.853 1.00 41.66 O ATOM 27 ND2 ASN A 149 -7.366 15.273 -25.668 1.00 43.87 N ATOM 28 HA ASN A 149 -7.468 12.763 -22.632 1.00 0.00 H ATOM 29 HB2 ASN A 149 -8.096 12.702 -25.595 1.00 0.00 H ATOM 30 HB3 ASN A 149 -9.145 13.609 -24.480 1.00 0.00 H ATOM 31 HD22 ASN A 149 -8.144 15.137 -26.345 1.00 0.00 H ATOM 32 HD21 ASN A 149 -6.736 16.095 -25.758 1.00 0.00 H ATOM 33 H ASN A 149 -6.270 11.422 -24.839 1.00 0.00 H ATOM 34 N SER A 150 -9.229 10.264 -23.634 1.00 41.29 N ATOM 35 CA SER A 150 -10.379 9.439 -23.281 1.00 41.59 C ATOM 36 C SER A 150 -10.135 8.621 -22.004 1.00 40.67 C ATOM 37 O SER A 150 -11.038 7.913 -21.542 1.00 41.51 O ATOM 38 CB SER A 150 -10.807 8.551 -24.461 1.00 42.42 C ATOM 39 OG SER A 150 -10.073 7.337 -24.524 1.00 43.87 O ATOM 40 HA SER A 150 -11.207 10.113 -23.061 1.00 0.00 H ATOM 41 HB2 SER A 150 -10.651 9.102 -25.388 1.00 0.00 H ATOM 42 HB3 SER A 150 -11.866 8.314 -24.354 1.00 0.00 H ATOM 43 HG SER A 150 -9.110 7.540 -24.629 1.00 0.00 H ATOM 44 H SER A 150 -8.514 9.889 -24.290 1.00 0.00 H ATOM 45 N LEU A 151 -8.933 8.733 -21.428 1.00 39.15 N ATOM 46 CA LEU A 151 -8.580 8.006 -20.189 1.00 37.66 C ATOM 47 C LEU A 151 -8.824 8.840 -18.931 1.00 36.70 C ATOM 48 O LEU A 151 -8.662 10.071 -18.942 1.00 36.52 O ATOM 49 CB LEU A 151 -7.121 7.514 -20.231 1.00 37.11 C ATOM 50 CG LEU A 151 -6.749 6.504 -21.336 1.00 39.01 C ATOM 51 CD1 LEU A 151 -5.242 6.231 -21.366 1.00 39.81 C ATOM 52 CD2 LEU A 151 -7.521 5.184 -21.213 1.00 38.32 C ATOM 53 HA LEU A 151 -9.242 7.141 -20.138 1.00 0.00 H ATOM 54 HB2 LEU A 151 -6.483 8.389 -20.358 1.00 0.00 H ATOM 55 HB3 LEU A 151 -6.905 7.045 -19.271 1.00 0.00 H ATOM 56 HG LEU A 151 -7.039 6.969 -22.278 1.00 0.00 H ATOM 57 HD21 LEU A 151 -7.300 4.724 -20.250 1.00 0.00 H ATOM 58 HD22 LEU A 151 -8.590 5.382 -21.286 1.00 0.00 H ATOM 59 HD23 LEU A 151 -7.219 4.512 -22.016 1.00 0.00 H ATOM 60 HD11 LEU A 151 -4.709 7.162 -21.557 1.00 0.00 H ATOM 61 HD12 LEU A 151 -4.929 5.822 -20.405 1.00 0.00 H ATOM 62 HD13 LEU A 151 -5.019 5.515 -22.157 1.00 0.00 H ATOM 63 H LEU A 151 -8.222 9.353 -21.866 1.00 0.00 H ATOM 64 N SER A 152 -9.236 8.173 -17.850 1.00 35.45 N ATOM 65 CA SER A 152 -9.377 8.836 -16.561 1.00 34.58 C ATOM 66 C SER A 152 -7.984 9.208 -16.059 1.00 33.94 C ATOM 67 O SER A 152 -6.986 8.591 -16.456 1.00 33.79 O ATOM 68 CB SER A 152 -10.089 7.924 -15.548 1.00 34.06 C ATOM 69 OG SER A 152 -9.340 6.747 -15.306 1.00 32.72 O ATOM 70 HA SER A 152 -9.986 9.733 -16.675 1.00 0.00 H ATOM 71 HB2 SER A 152 -11.067 7.649 -15.943 1.00 0.00 H ATOM 72 HB3 SER A 152 -10.216 8.464 -14.610 1.00 0.00 H ATOM 73 HG SER A 152 -9.226 6.250 -16.154 1.00 0.00 H ATOM 74 H SER A 152 -9.460 7.161 -17.930 1.00 0.00 H ATOM 75 N VAL A 153 -7.914 10.219 -15.197 1.00 33.52 N ATOM 76 CA VAL A 153 -6.675 10.551 -14.502 1.00 33.11 C ATOM 77 C VAL A 153 -6.118 9.288 -13.792 1.00 32.37 C ATOM 78 O VAL A 153 -4.893 9.095 -13.699 1.00 31.29 O ATOM 79 CB VAL A 153 -6.884 11.764 -13.518 1.00 33.44 C ATOM 80 CG1 VAL A 153 -7.916 11.444 -12.415 1.00 33.18 C ATOM 81 CG2 VAL A 153 -5.573 12.215 -12.915 1.00 34.49 C ATOM 82 HA VAL A 153 -5.929 10.876 -15.227 1.00 0.00 H ATOM 83 HB VAL A 153 -7.286 12.586 -14.110 1.00 0.00 H ATOM 84 HG11 VAL A 153 -8.876 11.209 -12.875 1.00 0.00 H ATOM 85 HG12 VAL A 153 -7.571 10.589 -11.833 1.00 0.00 H ATOM 86 HG13 VAL A 153 -8.027 12.309 -11.761 1.00 0.00 H ATOM 87 HG21 VAL A 153 -5.127 11.390 -12.359 1.00 0.00 H ATOM 88 HG22 VAL A 153 -4.896 12.526 -13.711 1.00 0.00 H ATOM 89 HG23 VAL A 153 -5.753 13.053 -12.242 1.00 0.00 H ATOM 90 H VAL A 153 -8.765 10.788 -15.014 1.00 0.00 H ATOM 91 N HIS A 154 -7.034 8.416 -13.349 1.00 31.62 N ATOM 92 CA HIS A 154 -6.682 7.173 -12.635 1.00 30.91 C ATOM 93 C HIS A 154 -5.968 6.178 -13.549 1.00 30.44 C ATOM 94 O HIS A 154 -4.972 5.575 -13.156 1.00 29.19 O ATOM 95 CB HIS A 154 -7.920 6.530 -12.009 1.00 31.06 C ATOM 96 CG HIS A 154 -8.747 7.473 -11.190 1.00 31.15 C ATOM 97 ND1 HIS A 154 -9.728 8.271 -11.741 1.00 32.94 N ATOM 98 CD2 HIS A 154 -8.757 7.726 -9.861 1.00 31.73 C ATOM 99 CE1 HIS A 154 -10.292 8.991 -10.787 1.00 34.23 C ATOM 100 NE2 HIS A 154 -9.717 8.685 -9.637 1.00 32.58 N ATOM 101 HA HIS A 154 -5.992 7.446 -11.836 1.00 0.00 H ATOM 102 HB2 HIS A 154 -8.544 6.134 -12.811 1.00 0.00 H ATOM 103 HB3 HIS A 154 -7.594 5.712 -11.366 1.00 0.00 H ATOM 104 HD2 HIS A 154 -8.123 7.257 -9.108 1.00 0.00 H ATOM 105 HE1 HIS A 154 -11.095 9.715 -10.925 1.00 0.00 H ATOM 106 H HIS A 154 -8.039 8.625 -13.516 1.00 0.00 H ATOM 107 N GLN A 155 -6.484 6.012 -14.767 1.00 30.76 N ATOM 108 CA GLN A 155 -5.860 5.131 -15.759 1.00 31.23 C ATOM 109 C GLN A 155 -4.469 5.643 -16.144 1.00 30.54 C ATOM 110 O GLN A 155 -3.533 4.854 -16.289 1.00 31.12 O ATOM 111 CB GLN A 155 -6.752 4.981 -17.004 1.00 31.76 C ATOM 112 CG GLN A 155 -7.875 3.947 -16.857 1.00 35.00 C ATOM 113 CD GLN A 155 -9.009 4.124 -17.882 1.00 39.16 C ATOM 114 OE1 GLN A 155 -9.295 5.243 -18.342 1.00 40.39 O ATOM 115 NE2 GLN A 155 -9.669 3.012 -18.234 1.00 40.47 N ATOM 116 HA GLN A 155 -5.746 4.145 -15.307 1.00 0.00 H ATOM 117 HB2 GLN A 155 -7.205 5.949 -17.218 1.00 0.00 H ATOM 118 HB3 GLN A 155 -6.121 4.683 -17.842 1.00 0.00 H ATOM 119 HG2 GLN A 155 -7.447 2.952 -16.983 1.00 0.00 H ATOM 120 HG3 GLN A 155 -8.297 4.035 -15.856 1.00 0.00 H ATOM 121 HE22 GLN A 155 -9.398 2.095 -17.825 1.00 0.00 H ATOM 122 HE21 GLN A 155 -10.452 3.066 -18.916 1.00 0.00 H ATOM 123 H GLN A 155 -7.354 6.522 -15.021 1.00 0.00 H ATOM 124 N LEU A 156 -4.338 6.963 -16.305 1.00 30.02 N ATOM 125 CA LEU A 156 -3.046 7.592 -16.625 1.00 28.93 C ATOM 126 C LEU A 156 -1.993 7.324 -15.548 1.00 27.90 C ATOM 127 O LEU A 156 -0.849 6.991 -15.859 1.00 27.90 O ATOM 128 CB LEU A 156 -3.209 9.091 -16.849 1.00 28.95 C ATOM 129 CG LEU A 156 -4.148 9.523 -17.987 1.00 30.09 C ATOM 130 CD1 LEU A 156 -4.265 11.024 -17.999 1.00 30.20 C ATOM 131 CD2 LEU A 156 -3.659 9.003 -19.325 1.00 30.10 C ATOM 132 HA LEU A 156 -2.692 7.137 -17.550 1.00 0.00 H ATOM 133 HB2 LEU A 156 -3.590 9.524 -15.924 1.00 0.00 H ATOM 134 HB3 LEU A 156 -2.222 9.502 -17.061 1.00 0.00 H ATOM 135 HG LEU A 156 -5.134 9.093 -17.814 1.00 0.00 H ATOM 136 HD21 LEU A 156 -2.663 9.398 -19.525 1.00 0.00 H ATOM 137 HD22 LEU A 156 -3.621 7.914 -19.298 1.00 0.00 H ATOM 138 HD23 LEU A 156 -4.343 9.324 -20.110 1.00 0.00 H ATOM 139 HD11 LEU A 156 -4.669 11.363 -17.045 1.00 0.00 H ATOM 140 HD12 LEU A 156 -3.279 11.463 -18.154 1.00 0.00 H ATOM 141 HD13 LEU A 156 -4.931 11.329 -18.806 1.00 0.00 H ATOM 142 H LEU A 156 -5.178 7.567 -16.201 1.00 0.00 H ATOM 143 N ALA A 157 -2.395 7.461 -14.285 1.00 26.95 N ATOM 144 CA ALA A 157 -1.535 7.136 -13.138 1.00 26.26 C ATOM 145 C ALA A 157 -1.087 5.681 -13.166 1.00 26.24 C ATOM 146 O ALA A 157 0.093 5.386 -12.970 1.00 25.86 O ATOM 147 CB ALA A 157 -2.272 7.435 -11.823 1.00 25.76 C ATOM 148 HA ALA A 157 -0.644 7.760 -13.204 1.00 0.00 H ATOM 149 HB1 ALA A 157 -2.533 8.493 -11.787 1.00 0.00 H ATOM 150 HB2 ALA A 157 -3.180 6.834 -11.772 1.00 0.00 H ATOM 151 HB3 ALA A 157 -1.624 7.190 -10.981 1.00 0.00 H ATOM 152 H ALA A 157 -3.357 7.812 -14.103 1.00 0.00 H ATOM 153 N ALA A 158 -2.044 4.779 -13.395 1.00 26.60 N ATOM 154 CA ALA A 158 -1.788 3.318 -13.410 1.00 27.63 C ATOM 155 C ALA A 158 -0.906 2.838 -14.571 1.00 28.21 C ATOM 156 O ALA A 158 -0.185 1.831 -14.451 1.00 28.58 O ATOM 157 CB ALA A 158 -3.100 2.567 -13.407 1.00 27.43 C ATOM 158 HA ALA A 158 -1.221 3.104 -12.504 1.00 0.00 H ATOM 159 HB1 ALA A 158 -3.663 2.825 -12.510 1.00 0.00 H ATOM 160 HB2 ALA A 158 -3.676 2.841 -14.291 1.00 0.00 H ATOM 161 HB3 ALA A 158 -2.904 1.495 -13.418 1.00 0.00 H ATOM 162 H ALA A 158 -3.012 5.116 -13.571 1.00 0.00 H ATOM 163 N GLN A 159 -0.960 3.558 -15.685 1.00 29.00 N ATOM 164 CA GLN A 159 -0.155 3.243 -16.864 1.00 30.04 C ATOM 165 C GLN A 159 1.237 3.879 -16.776 1.00 29.96 C ATOM 166 O GLN A 159 2.106 3.591 -17.598 1.00 29.77 O ATOM 167 CB GLN A 159 -0.896 3.663 -18.160 1.00 30.69 C ATOM 168 CG GLN A 159 -2.216 2.898 -18.326 1.00 34.24 C ATOM 169 CD GLN A 159 -3.059 3.255 -19.558 1.00 39.20 C ATOM 170 OE1 GLN A 159 -2.542 3.475 -20.650 1.00 40.76 O ATOM 171 NE2 GLN A 159 -4.384 3.249 -19.382 1.00 40.61 N ATOM 172 HA GLN A 159 -0.011 2.163 -16.898 1.00 0.00 H ATOM 173 HB2 GLN A 159 -1.108 4.731 -18.117 1.00 0.00 H ATOM 174 HB3 GLN A 159 -0.256 3.456 -19.017 1.00 0.00 H ATOM 175 HG2 GLN A 159 -1.980 1.835 -18.382 1.00 0.00 H ATOM 176 HG3 GLN A 159 -2.824 3.088 -17.441 1.00 0.00 H ATOM 177 HE22 GLN A 159 -4.783 3.058 -18.441 1.00 0.00 H ATOM 178 HE21 GLN A 159 -5.016 3.435 -20.186 1.00 0.00 H ATOM 179 H GLN A 159 -1.599 4.377 -15.720 1.00 0.00 H ATOM 180 N GLY A 160 1.446 4.737 -15.778 1.00 29.00 N ATOM 181 CA GLY A 160 2.721 5.415 -15.613 1.00 28.87 C ATOM 182 C GLY A 160 2.965 6.516 -16.639 1.00 29.47 C ATOM 183 O GLY A 160 4.108 6.831 -16.960 1.00 29.42 O ATOM 184 HA3 GLY A 160 3.518 4.677 -15.703 1.00 0.00 H ATOM 185 HA2 GLY A 160 2.749 5.859 -14.618 1.00 0.00 H ATOM 186 H GLY A 160 0.679 4.926 -15.102 1.00 0.00 H ATOM 187 N GLU A 161 1.894 7.120 -17.134 1.00 29.47 N ATOM 188 CA GLU A 161 2.014 8.222 -18.085 1.00 30.42 C ATOM 189 C GLU A 161 2.246 9.558 -17.374 1.00 30.41 C ATOM 190 O GLU A 161 1.328 10.374 -17.249 1.00 29.64 O ATOM 191 CB GLU A 161 0.772 8.292 -18.966 1.00 30.63 C ATOM 192 CG GLU A 161 0.610 7.080 -19.883 1.00 32.35 C ATOM 193 CD GLU A 161 1.467 7.175 -21.147 1.00 34.13 C ATOM 194 OE1 GLU A 161 2.239 8.156 -21.297 1.00 31.89 O ATOM 195 OE2 GLU A 161 1.367 6.259 -21.982 1.00 35.40 O ATOM 196 HA GLU A 161 2.884 8.031 -18.713 1.00 0.00 H ATOM 197 HB2 GLU A 161 -0.105 8.359 -18.323 1.00 0.00 H ATOM 198 HB3 GLU A 161 0.836 9.187 -19.584 1.00 0.00 H ATOM 199 HG2 GLU A 161 0.899 6.185 -19.332 1.00 0.00 H ATOM 200 HG3 GLU A 161 -0.437 7.002 -20.177 1.00 0.00 H ATOM 201 H GLU A 161 0.949 6.803 -16.839 1.00 0.00 H ATOM 202 N MET A 162 3.489 9.771 -16.944 1.00 30.66 N ATOM 203 CA MET A 162 3.854 10.913 -16.112 1.00 31.81 C ATOM 204 C MET A 162 3.427 12.249 -16.739 1.00 31.65 C ATOM 205 O MET A 162 2.718 13.029 -16.106 1.00 31.47 O ATOM 206 CB MET A 162 5.361 10.911 -15.822 1.00 32.52 C ATOM 207 CG MET A 162 5.779 11.844 -14.716 1.00 36.45 C ATOM 208 SD MET A 162 5.687 11.044 -13.111 1.00 43.98 S ATOM 209 CE MET A 162 7.364 10.448 -13.003 1.00 42.67 C ATOM 210 HA MET A 162 3.313 10.811 -15.171 1.00 0.00 H ATOM 211 HB2 MET A 162 5.654 9.899 -15.545 1.00 0.00 H ATOM 212 HB3 MET A 162 5.885 11.203 -16.732 1.00 0.00 H ATOM 213 HG2 MET A 162 5.121 12.713 -14.717 1.00 0.00 H ATOM 214 HG3 MET A 162 6.805 12.167 -14.893 1.00 0.00 H ATOM 215 HE1 MET A 162 7.562 9.771 -13.834 1.00 0.00 H ATOM 216 HE2 MET A 162 8.052 11.292 -13.048 1.00 0.00 H ATOM 217 HE3 MET A 162 7.500 9.917 -12.061 1.00 0.00 H ATOM 218 H MET A 162 4.231 9.094 -17.213 1.00 0.00 H ATOM 219 N LEU A 163 3.846 12.504 -17.979 1.00 31.79 N ATOM 220 CA LEU A 163 3.559 13.797 -18.625 1.00 32.26 C ATOM 221 C LEU A 163 2.054 14.095 -18.748 1.00 32.21 C ATOM 222 O LEU A 163 1.595 15.179 -18.363 1.00 31.67 O ATOM 223 CB LEU A 163 4.259 13.889 -19.986 1.00 32.74 C ATOM 224 CG LEU A 163 4.381 15.272 -20.624 1.00 34.18 C ATOM 225 CD1 LEU A 163 4.922 16.330 -19.648 1.00 34.47 C ATOM 226 CD2 LEU A 163 5.246 15.184 -21.868 1.00 34.28 C ATOM 227 HA LEU A 163 3.963 14.569 -17.970 1.00 0.00 H ATOM 228 HB2 LEU A 163 5.268 13.496 -19.862 1.00 0.00 H ATOM 229 HB3 LEU A 163 3.707 13.256 -20.681 1.00 0.00 H ATOM 230 HG LEU A 163 3.379 15.599 -20.901 1.00 0.00 H ATOM 231 HD21 LEU A 163 6.237 14.822 -21.595 1.00 0.00 H ATOM 232 HD22 LEU A 163 4.789 14.495 -22.579 1.00 0.00 H ATOM 233 HD23 LEU A 163 5.331 16.172 -22.321 1.00 0.00 H ATOM 234 HD11 LEU A 163 4.249 16.413 -18.795 1.00 0.00 H ATOM 235 HD12 LEU A 163 5.912 16.032 -19.303 1.00 0.00 H ATOM 236 HD13 LEU A 163 4.987 17.292 -20.156 1.00 0.00 H ATOM 237 H LEU A 163 4.383 11.780 -18.498 1.00 0.00 H ATOM 238 N TYR A 164 1.298 13.117 -19.256 1.00 32.46 N ATOM 239 CA TYR A 164 -0.144 13.247 -19.447 1.00 33.26 C ATOM 240 C TYR A 164 -0.868 13.501 -18.133 1.00 33.25 C ATOM 241 O TYR A 164 -1.774 14.334 -18.074 1.00 33.05 O ATOM 242 CB TYR A 164 -0.718 11.990 -20.120 1.00 33.85 C ATOM 243 CG TYR A 164 -0.159 11.686 -21.497 1.00 35.95 C ATOM 244 CD1 TYR A 164 0.349 12.698 -22.319 1.00 38.39 C ATOM 245 CD2 TYR A 164 -0.167 10.381 -21.990 1.00 38.62 C ATOM 246 CE1 TYR A 164 0.864 12.408 -23.592 1.00 40.52 C ATOM 247 CE2 TYR A 164 0.338 10.079 -23.261 1.00 41.37 C ATOM 248 CZ TYR A 164 0.853 11.092 -24.055 1.00 42.09 C ATOM 249 OH TYR A 164 1.349 10.783 -25.315 1.00 45.33 O ATOM 250 HA TYR A 164 -0.305 14.109 -20.095 1.00 0.00 H ATOM 251 HB3 TYR A 164 -1.796 12.119 -20.214 1.00 0.00 H ATOM 252 HB2 TYR A 164 -0.510 11.136 -19.475 1.00 0.00 H ATOM 253 HD2 TYR A 164 -0.575 9.580 -21.373 1.00 0.00 H ATOM 254 HE2 TYR A 164 0.326 9.051 -23.624 1.00 0.00 H ATOM 255 HE1 TYR A 164 1.270 13.205 -24.215 1.00 0.00 H ATOM 256 HD1 TYR A 164 0.345 13.729 -21.965 1.00 0.00 H ATOM 257 HH TYR A 164 1.677 11.609 -25.751 1.00 0.00 H ATOM 258 H TYR A 164 1.757 12.224 -19.527 1.00 0.00 H ATOM 259 N LEU A 165 -0.465 12.769 -17.088 1.00 33.21 N ATOM 260 CA LEU A 165 -1.003 12.948 -15.739 1.00 33.54 C ATOM 261 C LEU A 165 -0.700 14.361 -15.227 1.00 34.03 C ATOM 262 O LEU A 165 -1.592 15.058 -14.725 1.00 33.85 O ATOM 263 CB LEU A 165 -0.398 11.904 -14.785 1.00 32.68 C ATOM 264 CG LEU A 165 -0.829 11.858 -13.317 1.00 32.31 C ATOM 265 CD1 LEU A 165 -2.263 11.364 -13.166 1.00 31.50 C ATOM 266 CD2 LEU A 165 0.122 10.986 -12.524 1.00 31.59 C ATOM 267 HA LEU A 165 -2.084 12.812 -15.775 1.00 0.00 H ATOM 268 HB2 LEU A 165 -0.622 10.925 -15.208 1.00 0.00 H ATOM 269 HB3 LEU A 165 0.680 12.062 -14.790 1.00 0.00 H ATOM 270 HG LEU A 165 -0.792 12.874 -12.924 1.00 0.00 H ATOM 271 HD21 LEU A 165 0.113 9.976 -12.933 1.00 0.00 H ATOM 272 HD22 LEU A 165 1.130 11.397 -12.589 1.00 0.00 H ATOM 273 HD23 LEU A 165 -0.194 10.961 -11.481 1.00 0.00 H ATOM 274 HD11 LEU A 165 -2.935 12.035 -13.701 1.00 0.00 H ATOM 275 HD12 LEU A 165 -2.345 10.359 -13.580 1.00 0.00 H ATOM 276 HD13 LEU A 165 -2.530 11.346 -12.109 1.00 0.00 H ATOM 277 H LEU A 165 0.262 12.041 -17.241 1.00 0.00 H ATOM 278 N ALA A 166 0.565 14.759 -15.355 1.00 35.03 N ATOM 279 CA ALA A 166 1.033 16.074 -14.916 1.00 36.42 C ATOM 280 C ALA A 166 0.205 17.222 -15.536 1.00 37.71 C ATOM 281 O ALA A 166 -0.112 18.194 -14.854 1.00 37.73 O ATOM 282 CB ALA A 166 2.523 16.228 -15.208 1.00 36.14 C ATOM 283 HA ALA A 166 0.887 16.140 -13.838 1.00 0.00 H ATOM 284 HB1 ALA A 166 3.078 15.455 -14.676 1.00 0.00 H ATOM 285 HB2 ALA A 166 2.694 16.127 -16.280 1.00 0.00 H ATOM 286 HB3 ALA A 166 2.857 17.211 -14.876 1.00 0.00 H ATOM 287 H ALA A 166 1.250 14.106 -15.786 1.00 0.00 H ATOM 288 N THR A 167 -0.172 17.078 -16.810 1.00 39.47 N ATOM 289 CA THR A 167 -1.021 18.060 -17.502 1.00 41.55 C ATOM 290 C THR A 167 -2.461 18.069 -16.957 1.00 42.49 C ATOM 291 O THR A 167 -3.030 19.138 -16.721 1.00 42.48 O ATOM 292 CB THR A 167 -0.978 17.851 -19.057 1.00 42.17 C ATOM 293 OG1 THR A 167 0.358 18.086 -19.518 1.00 42.68 O ATOM 294 CG2 THR A 167 -1.940 18.790 -19.801 1.00 42.28 C ATOM 295 HA THR A 167 -0.610 19.048 -17.295 1.00 0.00 H ATOM 296 HB THR A 167 -1.292 16.828 -19.265 1.00 0.00 H ATOM 297 HG1 THR A 167 0.975 17.450 -19.076 1.00 0.00 H ATOM 298 HG23 THR A 167 -2.958 18.615 -19.453 1.00 0.00 H ATOM 299 HG21 THR A 167 -1.660 19.825 -19.604 1.00 0.00 H ATOM 300 HG22 THR A 167 -1.881 18.594 -20.872 1.00 0.00 H ATOM 301 H THR A 167 0.148 16.238 -17.333 1.00 0.00 H ATOM 302 N ARG A 168 -3.021 16.882 -16.720 1.00 43.70 N ATOM 303 CA ARG A 168 -4.423 16.746 -16.280 1.00 45.25 C ATOM 304 C ARG A 168 -4.696 17.339 -14.882 1.00 46.13 C ATOM 305 O ARG A 168 -5.768 17.910 -14.636 1.00 46.67 O ATOM 306 CB ARG A 168 -4.861 15.275 -16.342 1.00 44.81 C ATOM 307 CG ARG A 168 -6.366 15.045 -16.259 1.00 44.92 C ATOM 308 CD ARG A 168 -7.073 15.315 -17.600 1.00 44.74 C ATOM 309 NE ARG A 168 -6.719 14.353 -18.654 1.00 44.25 N ATOM 310 CZ ARG A 168 -7.266 13.145 -18.801 1.00 43.21 C ATOM 311 NH1 ARG A 168 -8.188 12.703 -17.948 1.00 42.63 N ATOM 312 NH2 ARG A 168 -6.878 12.363 -19.799 1.00 41.36 N ATOM 313 HA ARG A 168 -5.021 17.335 -16.975 1.00 0.00 H ATOM 314 HB2 ARG A 168 -4.506 14.856 -17.284 1.00 0.00 H ATOM 315 HB3 ARG A 168 -4.392 14.747 -15.512 1.00 0.00 H ATOM 316 HG2 ARG A 168 -6.547 14.010 -15.969 1.00 0.00 H ATOM 317 HG3 ARG A 168 -6.782 15.711 -15.503 1.00 0.00 H ATOM 318 HD2 ARG A 168 -6.800 16.314 -17.939 1.00 0.00 H ATOM 319 HD3 ARG A 168 -8.150 15.269 -17.438 1.00 0.00 H ATOM 320 HE ARG A 168 -5.987 14.635 -19.337 1.00 0.00 H ATOM 321 HH12 ARG A 168 -8.605 11.759 -18.076 1.00 0.00 H ATOM 322 HH11 ARG A 168 -8.491 13.302 -17.154 1.00 0.00 H ATOM 323 HH22 ARG A 168 -7.302 11.421 -19.917 1.00 0.00 H ATOM 324 HH21 ARG A 168 -6.149 12.692 -20.464 1.00 0.00 H ATOM 325 H ARG A 168 -2.450 16.023 -16.850 1.00 0.00 H ATOM 326 N ILE A 169 -3.720 17.201 -13.982 1.00 47.19 N ATOM 327 CA ILE A 169 -3.833 17.693 -12.599 1.00 48.25 C ATOM 328 C ILE A 169 -3.458 19.175 -12.472 1.00 49.57 C ATOM 329 O ILE A 169 -3.593 19.771 -11.394 1.00 49.70 O ATOM 330 CB ILE A 169 -3.004 16.829 -11.578 1.00 47.90 C ATOM 331 CG1 ILE A 169 -1.494 16.981 -11.815 1.00 47.48 C ATOM 332 CG2 ILE A 169 -3.446 15.351 -11.606 1.00 46.48 C ATOM 333 CD1 ILE A 169 -0.644 16.602 -10.611 1.00 48.33 C ATOM 334 HA ILE A 169 -4.887 17.590 -12.341 1.00 0.00 H ATOM 335 HB ILE A 169 -3.211 17.207 -10.577 1.00 0.00 H ATOM 336 HG12 ILE A 169 -1.211 16.342 -12.651 1.00 0.00 H ATOM 337 HG13 ILE A 169 -1.288 18.021 -12.068 1.00 0.00 H ATOM 338 HD11 ILE A 169 -0.906 17.240 -9.767 1.00 0.00 H ATOM 339 HD12 ILE A 169 -0.829 15.560 -10.351 1.00 0.00 H ATOM 340 HD13 ILE A 169 0.410 16.736 -10.855 1.00 0.00 H ATOM 341 HG21 ILE A 169 -4.501 15.284 -11.342 1.00 0.00 H ATOM 342 HG22 ILE A 169 -3.294 14.947 -12.607 1.00 0.00 H ATOM 343 HG23 ILE A 169 -2.854 14.782 -10.889 1.00 0.00 H ATOM 344 H ILE A 169 -2.841 16.725 -14.270 1.00 0.00 H ATOM 345 N GLU A 170 -2.969 19.756 -13.566 1.00 50.97 N ATOM 346 CA GLU A 170 -2.664 21.188 -13.614 1.00 52.77 C ATOM 347 C GLU A 170 -3.798 21.933 -14.322 1.00 53.66 C ATOM 348 O GLU A 170 -4.062 23.106 -14.023 1.00 54.28 O ATOM 349 CB GLU A 170 -1.306 21.449 -14.280 1.00 52.94 C ATOM 350 CG GLU A 170 -0.692 22.833 -13.974 1.00 55.07 C ATOM 351 CD GLU A 170 -1.180 23.921 -14.927 1.00 57.54 C ATOM 352 OE1 GLU A 170 -1.132 23.693 -16.159 1.00 58.03 O ATOM 353 OE2 GLU A 170 -1.610 25.001 -14.447 1.00 58.28 O ATOM 354 HA GLU A 170 -2.588 21.566 -12.595 1.00 0.00 H ATOM 355 HB2 GLU A 170 -0.608 20.685 -13.939 1.00 0.00 H ATOM 356 HB3 GLU A 170 -1.435 21.366 -15.359 1.00 0.00 H ATOM 357 HG2 GLU A 170 -0.960 23.116 -12.956 1.00 0.00 H ATOM 358 HG3 GLU A 170 0.392 22.759 -14.056 1.00 0.00 H ATOM 359 H GLU A 170 -2.798 19.175 -14.412 1.00 0.00 H ATOM 360 N GLN A 171 -4.481 21.234 -15.231 1.00 54.23 N ATOM 361 CA GLN A 171 -5.669 21.766 -15.914 1.00 55.06 C ATOM 362 C GLN A 171 -6.914 21.807 -15.023 1.00 54.90 C ATOM 363 O GLN A 171 -7.967 22.311 -15.444 1.00 55.63 O ATOM 364 CB GLN A 171 -5.989 20.938 -17.158 1.00 55.38 C ATOM 365 CG GLN A 171 -5.075 21.157 -18.347 1.00 56.98 C ATOM 366 CD GLN A 171 -5.447 20.258 -19.519 1.00 58.90 C ATOM 367 OE1 GLN A 171 -6.022 19.178 -19.335 1.00 59.74 O ATOM 368 NE2 GLN A 171 -5.126 20.703 -20.733 1.00 59.60 N ATOM 369 HA GLN A 171 -5.419 22.791 -16.186 1.00 0.00 H ATOM 370 HB2 GLN A 171 -5.934 19.885 -16.883 1.00 0.00 H ATOM 371 HB3 GLN A 171 -7.006 21.179 -17.468 1.00 0.00 H ATOM 372 HG2 GLN A 171 -5.149 22.198 -18.663 1.00 0.00 H ATOM 373 HG3 GLN A 171 -4.049 20.942 -18.048 1.00 0.00 H ATOM 374 HE22 GLN A 171 -4.643 21.618 -20.841 1.00 0.00 H ATOM 375 HE21 GLN A 171 -5.359 20.136 -21.573 1.00 0.00 H ATOM 376 H GLN A 171 -4.159 20.273 -15.466 1.00 0.00 H ATOM 377 N GLU A 172 -6.798 21.255 -13.811 1.00 54.11 N ATOM 378 CA GLU A 172 -7.906 21.171 -12.849 1.00 53.43 C ATOM 379 C GLU A 172 -7.462 20.516 -11.551 1.00 51.88 C ATOM 380 O GLU A 172 -6.407 19.883 -11.491 1.00 51.33 O ATOM 381 CB GLU A 172 -9.071 20.368 -13.433 1.00 54.22 C ATOM 382 CG GLU A 172 -8.664 18.996 -13.937 1.00 55.12 C ATOM 383 CD GLU A 172 -9.611 18.455 -14.974 1.00 57.49 C ATOM 384 OE1 GLU A 172 -10.795 18.221 -14.631 1.00 58.77 O ATOM 385 OE2 GLU A 172 -9.168 18.258 -16.131 1.00 58.20 O ATOM 386 HA GLU A 172 -8.229 22.191 -12.642 1.00 0.00 H ATOM 387 HB2 GLU A 172 -9.827 20.242 -12.658 1.00 0.00 H ATOM 388 HB3 GLU A 172 -9.496 20.930 -14.265 1.00 0.00 H ATOM 389 HG2 GLU A 172 -7.669 19.066 -14.376 1.00 0.00 H ATOM 390 HG3 GLU A 172 -8.640 18.307 -13.093 1.00 0.00 H ATOM 391 H GLU A 172 -5.875 20.864 -13.534 1.00 0.00 H ATOM 392 N ASN A 173 -8.280 20.669 -10.513 1.00 50.58 N ATOM 393 CA ASN A 173 -8.013 20.017 -9.237 1.00 48.34 C ATOM 394 C ASN A 173 -8.610 18.597 -9.217 1.00 46.42 C ATOM 395 O ASN A 173 -9.633 18.355 -8.572 1.00 46.65 O ATOM 396 CB ASN A 173 -8.521 20.879 -8.075 1.00 48.93 C ATOM 397 HA ASN A 173 -6.935 19.912 -9.112 1.00 0.00 H ATOM 398 HB2 ASN A 173 -8.015 21.844 -8.092 1.00 0.00 H ATOM 399 HB3 ASN A 173 -9.596 21.029 -8.178 1.00 0.00 H ATOM 400 H ASN A 173 -9.126 21.265 -10.614 1.00 0.00 H ATOM 401 N VAL A 174 -7.980 17.674 -9.950 1.00 43.69 N ATOM 402 CA VAL A 174 -8.378 16.254 -9.915 1.00 41.11 C ATOM 403 C VAL A 174 -7.356 15.331 -9.228 1.00 38.84 C ATOM 404 O VAL A 174 -7.526 14.107 -9.245 1.00 37.65 O ATOM 405 CB VAL A 174 -8.712 15.660 -11.327 1.00 41.31 C ATOM 406 CG1 VAL A 174 -9.981 16.271 -11.922 1.00 42.31 C ATOM 407 CG2 VAL A 174 -7.524 15.777 -12.279 1.00 41.32 C ATOM 408 HA VAL A 174 -9.286 16.274 -9.313 1.00 0.00 H ATOM 409 HB VAL A 174 -8.912 14.598 -11.188 1.00 0.00 H ATOM 410 HG11 VAL A 174 -10.824 16.071 -11.261 1.00 0.00 H ATOM 411 HG12 VAL A 174 -9.849 17.348 -12.028 1.00 0.00 H ATOM 412 HG13 VAL A 174 -10.172 15.829 -12.900 1.00 0.00 H ATOM 413 HG21 VAL A 174 -7.259 16.827 -12.400 1.00 0.00 H ATOM 414 HG22 VAL A 174 -6.675 15.232 -11.867 1.00 0.00 H ATOM 415 HG23 VAL A 174 -7.793 15.355 -13.247 1.00 0.00 H ATOM 416 H VAL A 174 -7.189 17.964 -10.560 1.00 0.00 H ATOM 417 N ILE A 175 -6.305 15.905 -8.635 1.00 36.73 N ATOM 418 CA ILE A 175 -5.254 15.091 -8.012 1.00 35.41 C ATOM 419 C ILE A 175 -5.791 14.130 -6.946 1.00 34.77 C ATOM 420 O ILE A 175 -5.258 13.026 -6.784 1.00 33.96 O ATOM 421 CB ILE A 175 -4.052 15.932 -7.461 1.00 35.26 C ATOM 422 CG1 ILE A 175 -2.942 15.005 -6.932 1.00 35.08 C ATOM 423 CG2 ILE A 175 -4.502 16.942 -6.404 1.00 35.09 C ATOM 424 CD1 ILE A 175 -1.612 15.694 -6.650 1.00 35.45 C ATOM 425 HA ILE A 175 -4.862 14.483 -8.828 1.00 0.00 H ATOM 426 HB ILE A 175 -3.640 16.511 -8.288 1.00 0.00 H ATOM 427 HG12 ILE A 175 -3.292 14.552 -6.005 1.00 0.00 H ATOM 428 HG13 ILE A 175 -2.769 14.225 -7.674 1.00 0.00 H ATOM 429 HD11 ILE A 175 -1.235 16.143 -7.569 1.00 0.00 H ATOM 430 HD12 ILE A 175 -1.758 16.470 -5.898 1.00 0.00 H ATOM 431 HD13 ILE A 175 -0.895 14.960 -6.282 1.00 0.00 H ATOM 432 HG21 ILE A 175 -5.227 17.627 -6.843 1.00 0.00 H ATOM 433 HG22 ILE A 175 -4.961 16.412 -5.569 1.00 0.00 H ATOM 434 HG23 ILE A 175 -3.638 17.504 -6.049 1.00 0.00 H ATOM 435 H ILE A 175 -6.231 16.942 -8.615 1.00 0.00 H ATOM 436 N ASN A 176 -6.846 14.552 -6.244 1.00 34.59 N ATOM 437 CA ASN A 176 -7.483 13.733 -5.208 1.00 34.95 C ATOM 438 C ASN A 176 -8.856 13.212 -5.603 1.00 35.44 C ATOM 439 O ASN A 176 -9.589 12.683 -4.761 1.00 35.13 O ATOM 440 CB ASN A 176 -7.576 14.504 -3.880 1.00 34.74 C ATOM 441 CG ASN A 176 -6.224 14.778 -3.271 1.00 34.95 C ATOM 442 OD1 ASN A 176 -5.351 13.904 -3.246 1.00 33.58 O ATOM 443 ND2 ASN A 176 -6.044 15.983 -2.755 1.00 32.75 N ATOM 444 HA ASN A 176 -6.840 12.862 -5.083 1.00 0.00 H ATOM 445 HB2 ASN A 176 -8.076 15.455 -4.063 1.00 0.00 H ATOM 446 HB3 ASN A 176 -8.164 13.916 -3.175 1.00 0.00 H ATOM 447 HD22 ASN A 176 -6.808 16.687 -2.799 1.00 0.00 H ATOM 448 HD21 ASN A 176 -5.138 16.226 -2.305 1.00 0.00 H ATOM 449 H ASN A 176 -7.231 15.498 -6.440 1.00 0.00 H ATOM 450 N HIS A 177 -9.198 13.350 -6.884 1.00 36.18 N ATOM 451 CA HIS A 177 -10.501 12.919 -7.383 1.00 37.56 C ATOM 452 C HIS A 177 -10.694 11.418 -7.228 1.00 37.65 C ATOM 453 O HIS A 177 -9.922 10.618 -7.761 1.00 37.22 O ATOM 454 CB HIS A 177 -10.707 13.327 -8.855 1.00 38.44 C ATOM 455 CG HIS A 177 -12.032 12.906 -9.424 1.00 41.39 C ATOM 456 ND1 HIS A 177 -13.234 13.407 -8.968 1.00 44.94 N ATOM 457 CD2 HIS A 177 -12.342 12.040 -10.422 1.00 43.81 C ATOM 458 CE1 HIS A 177 -14.227 12.863 -9.652 1.00 45.10 C ATOM 459 NE2 HIS A 177 -13.713 12.030 -10.541 1.00 44.40 N ATOM 460 HA HIS A 177 -11.251 13.426 -6.776 1.00 0.00 H ATOM 461 HB2 HIS A 177 -10.633 14.412 -8.924 1.00 0.00 H ATOM 462 HB3 HIS A 177 -9.917 12.871 -9.452 1.00 0.00 H ATOM 463 HD2 HIS A 177 -11.637 11.461 -11.018 1.00 0.00 H ATOM 464 HE1 HIS A 177 -15.288 13.067 -9.507 1.00 0.00 H ATOM 465 H HIS A 177 -8.518 13.776 -7.546 1.00 0.00 H ATOM 466 N THR A 178 -11.742 11.050 -6.503 1.00 37.96 N ATOM 467 CA THR A 178 -12.074 9.652 -6.301 1.00 38.58 C ATOM 468 C THR A 178 -13.019 9.177 -7.405 1.00 39.15 C ATOM 469 O THR A 178 -13.928 9.906 -7.802 1.00 39.93 O ATOM 470 CB THR A 178 -12.667 9.410 -4.885 1.00 38.75 C ATOM 471 OG1 THR A 178 -13.864 10.186 -4.715 1.00 39.79 O ATOM 472 CG2 THR A 178 -11.661 9.810 -3.808 1.00 38.41 C ATOM 473 HA THR A 178 -11.159 9.062 -6.360 1.00 0.00 H ATOM 474 HB THR A 178 -12.896 8.349 -4.788 1.00 0.00 H ATOM 475 HG1 THR A 178 -14.529 9.918 -5.398 1.00 0.00 H ATOM 476 HG23 THR A 178 -10.749 9.226 -3.930 1.00 0.00 H ATOM 477 HG21 THR A 178 -11.430 10.871 -3.904 1.00 0.00 H ATOM 478 HG22 THR A 178 -12.089 9.618 -2.824 1.00 0.00 H ATOM 479 H THR A 178 -12.340 11.781 -6.069 1.00 0.00 H ATOM 480 N ASP A 179 -12.778 7.975 -7.921 1.00 39.31 N ATOM 481 CA ASP A 179 -13.667 7.349 -8.905 1.00 40.36 C ATOM 482 C ASP A 179 -14.843 6.656 -8.207 1.00 41.18 C ATOM 483 O ASP A 179 -15.039 6.843 -7.000 1.00 41.85 O ATOM 484 CB ASP A 179 -12.899 6.374 -9.829 1.00 40.17 C ATOM 485 CG ASP A 179 -12.271 5.184 -9.080 1.00 38.41 C ATOM 486 OD1 ASP A 179 -12.576 4.948 -7.891 1.00 38.73 O ATOM 487 OD2 ASP A 179 -11.456 4.469 -9.702 1.00 37.82 O ATOM 488 HA ASP A 179 -14.070 8.137 -9.541 1.00 0.00 H ATOM 489 HB2 ASP A 179 -13.593 5.985 -10.574 1.00 0.00 H ATOM 490 HB3 ASP A 179 -12.103 6.926 -10.329 1.00 0.00 H ATOM 491 H ASP A 179 -11.928 7.460 -7.615 1.00 0.00 H ATOM 492 N GLU A 180 -15.597 5.844 -8.950 1.00 42.06 N ATOM 493 CA GLU A 180 -16.816 5.187 -8.431 1.00 42.89 C ATOM 494 C GLU A 180 -16.578 4.282 -7.208 1.00 42.49 C ATOM 495 O GLU A 180 -17.465 4.116 -6.362 1.00 42.72 O ATOM 496 CB GLU A 180 -17.521 4.407 -9.543 1.00 43.96 C ATOM 497 CG GLU A 180 -17.548 5.137 -10.905 1.00 46.95 C ATOM 498 CD GLU A 180 -18.825 4.898 -11.703 1.00 51.76 C ATOM 499 OE1 GLU A 180 -19.640 4.031 -11.313 1.00 53.75 O ATOM 500 OE2 GLU A 180 -19.015 5.579 -12.739 1.00 54.39 O ATOM 501 HA GLU A 180 -17.457 5.995 -8.080 1.00 0.00 H ATOM 502 HB2 GLU A 180 -17.006 3.456 -9.674 1.00 0.00 H ATOM 503 HB3 GLU A 180 -18.549 4.222 -9.233 1.00 0.00 H ATOM 504 HG2 GLU A 180 -17.450 6.207 -10.724 1.00 0.00 H ATOM 505 HG3 GLU A 180 -16.701 4.791 -11.498 1.00 0.00 H ATOM 506 H GLU A 180 -15.316 5.666 -9.935 1.00 0.00 H ATOM 507 N GLU A 181 -15.376 3.717 -7.103 1.00 41.35 N ATOM 508 CA GLU A 181 -15.037 2.846 -5.977 1.00 40.98 C ATOM 509 C GLU A 181 -14.345 3.638 -4.878 1.00 39.93 C ATOM 510 O GLU A 181 -13.939 3.090 -3.835 1.00 40.32 O ATOM 511 CB GLU A 181 -14.183 1.676 -6.452 1.00 41.25 C ATOM 512 CG GLU A 181 -14.904 0.739 -7.445 1.00 44.28 C ATOM 513 CD GLU A 181 -15.057 1.307 -8.869 1.00 48.59 C ATOM 514 OE1 GLU A 181 -14.287 2.217 -9.267 1.00 49.93 O ATOM 515 OE2 GLU A 181 -15.959 0.831 -9.602 1.00 51.05 O ATOM 516 HA GLU A 181 -15.956 2.437 -5.556 1.00 0.00 H ATOM 517 HB2 GLU A 181 -13.294 2.075 -6.940 1.00 0.00 H ATOM 518 HB3 GLU A 181 -13.886 1.091 -5.581 1.00 0.00 H ATOM 519 HG2 GLU A 181 -14.337 -0.190 -7.509 1.00 0.00 H ATOM 520 HG3 GLU A 181 -15.900 0.530 -7.054 1.00 0.00 H ATOM 521 H GLU A 181 -14.663 3.899 -7.838 1.00 0.00 H ATOM 522 N GLY A 182 -14.224 4.938 -5.116 1.00 38.28 N ATOM 523 CA GLY A 182 -13.587 5.842 -4.178 1.00 36.96 C ATOM 524 C GLY A 182 -12.075 5.865 -4.294 1.00 35.11 C ATOM 525 O GLY A 182 -11.414 6.438 -3.429 1.00 35.62 O ATOM 526 HA3 GLY A 182 -13.851 5.533 -3.167 1.00 0.00 H ATOM 527 HA2 GLY A 182 -13.963 6.849 -4.359 1.00 0.00 H ATOM 528 H GLY A 182 -14.599 5.322 -6.007 1.00 0.00 H ATOM 529 N PHE A 183 -11.537 5.260 -5.357 1.00 34.46 N ATOM 530 CA PHE A 183 -10.079 5.192 -5.558 1.00 32.81 C ATOM 531 C PHE A 183 -9.553 6.498 -6.135 1.00 31.37 C ATOM 532 O PHE A 183 -10.149 7.069 -7.057 1.00 31.02 O ATOM 533 CB PHE A 183 -9.661 4.055 -6.497 1.00 33.51 C ATOM 534 CG PHE A 183 -10.014 2.669 -6.012 1.00 35.71 C ATOM 535 CD1 PHE A 183 -9.738 2.265 -4.706 1.00 37.89 C ATOM 536 CD2 PHE A 183 -10.591 1.749 -6.889 1.00 37.29 C ATOM 537 CE1 PHE A 183 -10.064 0.979 -4.273 1.00 38.16 C ATOM 538 CE2 PHE A 183 -10.921 0.463 -6.468 1.00 38.21 C ATOM 539 CZ PHE A 183 -10.652 0.078 -5.154 1.00 38.57 C ATOM 540 HA PHE A 183 -9.652 5.005 -4.573 1.00 0.00 H ATOM 541 HB2 PHE A 183 -10.150 4.212 -7.459 1.00 0.00 H ATOM 542 HB3 PHE A 183 -8.580 4.103 -6.628 1.00 0.00 H ATOM 543 HD2 PHE A 183 -10.787 2.042 -7.921 1.00 0.00 H ATOM 544 HE2 PHE A 183 -11.386 -0.238 -7.161 1.00 0.00 H ATOM 545 HZ PHE A 183 -10.903 -0.928 -4.818 1.00 0.00 H ATOM 546 HE1 PHE A 183 -9.858 0.681 -3.245 1.00 0.00 H ATOM 547 HD1 PHE A 183 -9.262 2.962 -4.016 1.00 0.00 H ATOM 548 H PHE A 183 -12.165 4.825 -6.062 1.00 0.00 H ATOM 549 N THR A 184 -8.423 6.942 -5.596 1.00 29.26 N ATOM 550 CA THR A 184 -7.758 8.163 -6.025 1.00 27.81 C ATOM 551 C THR A 184 -6.716 7.758 -7.056 1.00 27.13 C ATOM 552 O THR A 184 -6.400 6.566 -7.168 1.00 26.08 O ATOM 553 CB THR A 184 -7.037 8.811 -4.845 1.00 27.77 C ATOM 554 OG1 THR A 184 -6.060 7.886 -4.356 1.00 25.91 O ATOM 555 CG2 THR A 184 -8.024 9.112 -3.742 1.00 28.09 C ATOM 556 HA THR A 184 -8.484 8.869 -6.429 1.00 0.00 H ATOM 557 HB THR A 184 -6.564 9.740 -5.164 1.00 0.00 H ATOM 558 HG1 THR A 184 -5.581 8.289 -3.589 1.00 0.00 H ATOM 559 HG23 THR A 184 -8.772 9.816 -4.107 1.00 0.00 H ATOM 560 HG21 THR A 184 -8.514 8.189 -3.432 1.00 0.00 H ATOM 561 HG22 THR A 184 -7.497 9.548 -2.893 1.00 0.00 H ATOM 562 H THR A 184 -7.992 6.389 -4.828 1.00 0.00 H ATOM 563 N PRO A 185 -6.193 8.733 -7.836 1.00 26.63 N ATOM 564 CA PRO A 185 -5.104 8.353 -8.751 1.00 25.94 C ATOM 565 C PRO A 185 -3.920 7.703 -8.010 1.00 25.14 C ATOM 566 O PRO A 185 -3.315 6.748 -8.534 1.00 24.91 O ATOM 567 CB PRO A 185 -4.699 9.686 -9.385 1.00 25.96 C ATOM 568 CG PRO A 185 -5.980 10.519 -9.331 1.00 26.24 C ATOM 569 CD PRO A 185 -6.608 10.141 -8.018 1.00 26.51 C ATOM 570 HA PRO A 185 -5.415 7.604 -9.480 1.00 0.00 H ATOM 571 HD3 PRO A 185 -6.231 10.767 -7.210 1.00 0.00 H ATOM 572 HD2 PRO A 185 -7.694 10.226 -8.065 1.00 0.00 H ATOM 573 HG3 PRO A 185 -6.640 10.269 -10.162 1.00 0.00 H ATOM 574 HG2 PRO A 185 -5.751 11.584 -9.358 1.00 0.00 H ATOM 575 HB2 PRO A 185 -3.902 10.162 -8.814 1.00 0.00 H ATOM 576 HB3 PRO A 185 -4.371 9.543 -10.415 1.00 0.00 H ATOM 577 N LEU A 186 -3.586 8.210 -6.819 1.00 24.34 N ATOM 578 CA LEU A 186 -2.483 7.622 -6.016 1.00 23.93 C ATOM 579 C LEU A 186 -2.692 6.130 -5.742 1.00 23.05 C ATOM 580 O LEU A 186 -1.759 5.333 -5.861 1.00 22.42 O ATOM 581 CB LEU A 186 -2.251 8.395 -4.700 1.00 23.10 C ATOM 582 CG LEU A 186 -1.106 7.876 -3.815 1.00 23.66 C ATOM 583 CD1 LEU A 186 0.257 8.317 -4.368 1.00 24.69 C ATOM 584 CD2 LEU A 186 -1.253 8.346 -2.377 1.00 26.06 C ATOM 585 HA LEU A 186 -1.583 7.718 -6.623 1.00 0.00 H ATOM 586 HB2 LEU A 186 -2.034 9.432 -4.954 1.00 0.00 H ATOM 587 HB3 LEU A 186 -3.171 8.350 -4.118 1.00 0.00 H ATOM 588 HG LEU A 186 -1.160 6.787 -3.827 1.00 0.00 H ATOM 589 HD21 LEU A 186 -1.243 9.436 -2.349 1.00 0.00 H ATOM 590 HD22 LEU A 186 -2.196 7.979 -1.971 1.00 0.00 H ATOM 591 HD23 LEU A 186 -0.425 7.959 -1.783 1.00 0.00 H ATOM 592 HD11 LEU A 186 0.385 7.921 -5.375 1.00 0.00 H ATOM 593 HD12 LEU A 186 0.301 9.406 -4.396 1.00 0.00 H ATOM 594 HD13 LEU A 186 1.049 7.937 -3.723 1.00 0.00 H ATOM 595 H LEU A 186 -4.107 9.030 -6.448 1.00 0.00 H ATOM 596 N MET A 187 -3.921 5.756 -5.378 1.00 22.87 N ATOM 597 CA MET A 187 -4.288 4.352 -5.192 1.00 22.48 C ATOM 598 C MET A 187 -4.083 3.503 -6.432 1.00 22.60 C ATOM 599 O MET A 187 -3.589 2.388 -6.332 1.00 21.99 O ATOM 600 CB MET A 187 -5.737 4.235 -4.715 1.00 22.95 C ATOM 601 CG MET A 187 -5.865 4.504 -3.247 1.00 22.99 C ATOM 602 SD MET A 187 -7.620 4.543 -2.832 1.00 28.56 S ATOM 603 CE MET A 187 -7.558 5.819 -1.615 1.00 23.92 C ATOM 604 HA MET A 187 -3.613 3.963 -4.430 1.00 0.00 H ATOM 605 HB2 MET A 187 -6.347 4.955 -5.260 1.00 0.00 H ATOM 606 HB3 MET A 187 -6.096 3.227 -4.921 1.00 0.00 H ATOM 607 HG2 MET A 187 -5.407 5.463 -3.006 1.00 0.00 H ATOM 608 HG3 MET A 187 -5.369 3.714 -2.682 1.00 0.00 H ATOM 609 HE1 MET A 187 -6.901 5.511 -0.801 1.00 0.00 H ATOM 610 HE2 MET A 187 -7.174 6.733 -2.068 1.00 0.00 H ATOM 611 HE3 MET A 187 -8.561 5.998 -1.227 1.00 0.00 H ATOM 612 H MET A 187 -4.643 6.488 -5.221 1.00 0.00 H ATOM 613 N TRP A 188 -4.450 4.034 -7.603 1.00 22.93 N ATOM 614 CA TRP A 188 -4.247 3.298 -8.865 1.00 23.37 C ATOM 615 C TRP A 188 -2.763 3.116 -9.171 1.00 22.81 C ATOM 616 O TRP A 188 -2.339 2.022 -9.575 1.00 22.35 O ATOM 617 CB TRP A 188 -4.923 4.019 -10.029 1.00 24.69 C ATOM 618 CG TRP A 188 -6.378 3.735 -10.194 1.00 26.13 C ATOM 619 CD1 TRP A 188 -7.404 4.287 -9.482 1.00 26.49 C ATOM 620 CD2 TRP A 188 -6.983 2.879 -11.180 1.00 27.81 C ATOM 621 NE1 TRP A 188 -8.612 3.806 -9.946 1.00 27.36 N ATOM 622 CE2 TRP A 188 -8.385 2.950 -10.990 1.00 27.69 C ATOM 623 CE3 TRP A 188 -6.476 2.041 -12.187 1.00 28.93 C ATOM 624 CZ2 TRP A 188 -9.290 2.209 -11.764 1.00 29.97 C ATOM 625 CZ3 TRP A 188 -7.378 1.306 -12.969 1.00 32.11 C ATOM 626 CH2 TRP A 188 -8.773 1.405 -12.756 1.00 31.82 C ATOM 627 HA TRP A 188 -4.700 2.314 -8.741 1.00 0.00 H ATOM 628 HB2 TRP A 188 -4.804 5.092 -9.876 1.00 0.00 H ATOM 629 HB3 TRP A 188 -4.416 3.726 -10.948 1.00 0.00 H ATOM 630 HE1 TRP A 188 -9.546 4.055 -9.563 1.00 0.00 H ATOM 631 HD1 TRP A 188 -7.287 5.002 -8.668 1.00 0.00 H ATOM 632 HZ2 TRP A 188 -10.364 2.267 -11.587 1.00 0.00 H ATOM 633 HH2 TRP A 188 -9.452 0.834 -13.389 1.00 0.00 H ATOM 634 HZ3 TRP A 188 -6.999 0.649 -13.752 1.00 0.00 H ATOM 635 HE3 TRP A 188 -5.402 1.964 -12.357 1.00 0.00 H ATOM 636 H TRP A 188 -4.884 4.979 -7.624 1.00 0.00 H ATOM 637 N ALA A 189 -1.975 4.175 -8.949 1.00 21.76 N ATOM 638 CA ALA A 189 -0.514 4.134 -9.154 1.00 22.17 C ATOM 639 C ALA A 189 0.152 3.147 -8.193 1.00 21.58 C ATOM 640 O ALA A 189 0.997 2.354 -8.603 1.00 22.26 O ATOM 641 CB ALA A 189 0.095 5.537 -8.976 1.00 21.83 C ATOM 642 HA ALA A 189 -0.330 3.795 -10.173 1.00 0.00 H ATOM 643 HB1 ALA A 189 -0.346 6.218 -9.704 1.00 0.00 H ATOM 644 HB2 ALA A 189 -0.112 5.896 -7.968 1.00 0.00 H ATOM 645 HB3 ALA A 189 1.173 5.486 -9.131 1.00 0.00 H ATOM 646 H ALA A 189 -2.409 5.061 -8.619 1.00 0.00 H ATOM 647 N ALA A 190 -0.251 3.183 -6.928 1.00 21.83 N ATOM 648 CA ALA A 190 0.242 2.230 -5.907 1.00 21.57 C ATOM 649 C ALA A 190 -0.079 0.780 -6.270 1.00 22.23 C ATOM 650 O ALA A 190 0.772 -0.101 -6.152 1.00 22.01 O ATOM 651 CB ALA A 190 -0.342 2.554 -4.537 1.00 20.93 C ATOM 652 HA ALA A 190 1.326 2.338 -5.874 1.00 0.00 H ATOM 653 HB1 ALA A 190 -0.048 3.563 -4.248 1.00 0.00 H ATOM 654 HB2 ALA A 190 -1.429 2.490 -4.582 1.00 0.00 H ATOM 655 HB3 ALA A 190 0.035 1.840 -3.805 1.00 0.00 H ATOM 656 H ALA A 190 -0.940 3.909 -6.643 1.00 0.00 H ATOM 657 N ALA A 191 -1.324 0.533 -6.659 1.00 22.80 N ATOM 658 CA ALA A 191 -1.781 -0.823 -6.953 1.00 23.24 C ATOM 659 C ALA A 191 -1.080 -1.418 -8.177 1.00 24.17 C ATOM 660 O ALA A 191 -0.984 -2.649 -8.311 1.00 24.39 O ATOM 661 CB ALA A 191 -3.306 -0.854 -7.105 1.00 23.31 C ATOM 662 HA ALA A 191 -1.509 -1.453 -6.106 1.00 0.00 H ATOM 663 HB1 ALA A 191 -3.769 -0.517 -6.178 1.00 0.00 H ATOM 664 HB2 ALA A 191 -3.602 -0.195 -7.921 1.00 0.00 H ATOM 665 HB3 ALA A 191 -3.627 -1.872 -7.324 1.00 0.00 H ATOM 666 H ALA A 191 -1.991 1.325 -6.757 1.00 0.00 H ATOM 667 N HIS A 192 -0.571 -0.551 -9.057 1.00 24.32 N ATOM 668 CA HIS A 192 0.128 -1.011 -10.267 1.00 25.56 C ATOM 669 C HIS A 192 1.637 -0.763 -10.284 1.00 25.53 C ATOM 670 O HIS A 192 2.287 -0.851 -11.336 1.00 24.92 O ATOM 671 CB HIS A 192 -0.568 -0.478 -11.520 1.00 26.07 C ATOM 672 CG HIS A 192 -1.872 -1.155 -11.786 1.00 27.82 C ATOM 673 ND1 HIS A 192 -3.085 -0.615 -11.411 1.00 30.00 N ATOM 674 CD2 HIS A 192 -2.150 -2.361 -12.331 1.00 27.88 C ATOM 675 CE1 HIS A 192 -4.055 -1.446 -11.742 1.00 28.58 C ATOM 676 NE2 HIS A 192 -3.514 -2.515 -12.297 1.00 29.83 N ATOM 677 HA HIS A 192 0.053 -2.098 -10.256 1.00 0.00 H ATOM 678 HB2 HIS A 192 -0.748 0.589 -11.392 1.00 0.00 H ATOM 679 HB3 HIS A 192 0.088 -0.634 -12.377 1.00 0.00 H ATOM 680 HD2 HIS A 192 -1.427 -3.076 -12.723 1.00 0.00 H ATOM 681 HE1 HIS A 192 -5.120 -1.279 -11.584 1.00 0.00 H ATOM 682 H HIS A 192 -0.671 0.469 -8.883 1.00 0.00 H ATOM 683 N GLY A 193 2.180 -0.459 -9.107 1.00 25.10 N ATOM 684 CA GLY A 193 3.625 -0.381 -8.917 1.00 25.14 C ATOM 685 C GLY A 193 4.313 0.761 -9.631 1.00 24.90 C ATOM 686 O GLY A 193 5.516 0.680 -9.930 1.00 25.09 O ATOM 687 HA3 GLY A 193 4.062 -1.313 -9.274 1.00 0.00 H ATOM 688 HA2 GLY A 193 3.819 -0.276 -7.850 1.00 0.00 H ATOM 689 H GLY A 193 1.555 -0.271 -8.297 1.00 0.00 H ATOM 690 N GLN A 194 3.568 1.825 -9.910 1.00 24.10 N ATOM 691 CA GLN A 194 4.123 2.964 -10.645 1.00 24.36 C ATOM 692 C GLN A 194 4.866 3.881 -9.673 1.00 23.90 C ATOM 693 O GLN A 194 4.343 4.910 -9.259 1.00 22.74 O ATOM 694 CB GLN A 194 3.030 3.728 -11.420 1.00 24.03 C ATOM 695 CG GLN A 194 2.378 2.921 -12.578 1.00 27.23 C ATOM 696 CD GLN A 194 3.378 2.532 -13.677 1.00 29.50 C ATOM 697 OE1 GLN A 194 4.445 3.107 -13.785 1.00 30.80 O ATOM 698 NE2 GLN A 194 3.026 1.538 -14.478 1.00 32.25 N ATOM 699 HA GLN A 194 4.828 2.592 -11.389 1.00 0.00 H ATOM 700 HB2 GLN A 194 2.246 4.008 -10.716 1.00 0.00 H ATOM 701 HB3 GLN A 194 3.477 4.628 -11.842 1.00 0.00 H ATOM 702 HG2 GLN A 194 1.944 2.010 -12.165 1.00 0.00 H ATOM 703 HG3 GLN A 194 1.590 3.528 -13.024 1.00 0.00 H ATOM 704 HE22 GLN A 194 2.105 1.071 -14.354 1.00 0.00 H ATOM 705 HE21 GLN A 194 3.671 1.224 -15.231 1.00 0.00 H ATOM 706 H GLN A 194 2.575 1.850 -9.602 1.00 0.00 H ATOM 707 N ILE A 195 6.095 3.491 -9.342 1.00 24.37 N ATOM 708 CA ILE A 195 6.931 4.202 -8.362 1.00 25.20 C ATOM 709 C ILE A 195 7.126 5.696 -8.707 1.00 24.89 C ATOM 710 O ILE A 195 6.928 6.558 -7.853 1.00 24.66 O ATOM 711 CB ILE A 195 8.314 3.493 -8.171 1.00 25.27 C ATOM 712 CG1 ILE A 195 8.131 2.027 -7.743 1.00 27.09 C ATOM 713 CG2 ILE A 195 9.194 4.246 -7.164 1.00 27.86 C ATOM 714 CD1 ILE A 195 9.429 1.200 -7.814 1.00 28.99 C ATOM 715 HA ILE A 195 6.388 4.164 -7.418 1.00 0.00 H ATOM 716 HB ILE A 195 8.823 3.504 -9.135 1.00 0.00 H ATOM 717 HG12 ILE A 195 7.766 2.010 -6.716 1.00 0.00 H ATOM 718 HG13 ILE A 195 7.391 1.566 -8.398 1.00 0.00 H ATOM 719 HD11 ILE A 195 9.801 1.198 -8.838 1.00 0.00 H ATOM 720 HD12 ILE A 195 10.177 1.642 -7.155 1.00 0.00 H ATOM 721 HD13 ILE A 195 9.224 0.177 -7.498 1.00 0.00 H ATOM 722 HG21 ILE A 195 9.371 5.259 -7.524 1.00 0.00 H ATOM 723 HG22 ILE A 195 8.688 4.285 -6.199 1.00 0.00 H ATOM 724 HG23 ILE A 195 10.146 3.726 -7.056 1.00 0.00 H ATOM 725 H ILE A 195 6.484 2.641 -9.799 1.00 0.00 H ATOM 726 N ALA A 196 7.511 6.007 -9.950 1.00 25.05 N ATOM 727 CA ALA A 196 7.756 7.400 -10.345 1.00 25.22 C ATOM 728 C ALA A 196 6.481 8.278 -10.248 1.00 24.93 C ATOM 729 O ALA A 196 6.527 9.433 -9.793 1.00 24.54 O ATOM 730 CB ALA A 196 8.344 7.445 -11.751 1.00 26.25 C ATOM 731 HA ALA A 196 8.474 7.821 -9.641 1.00 0.00 H ATOM 732 HB1 ALA A 196 9.285 6.895 -11.768 1.00 0.00 H ATOM 733 HB2 ALA A 196 7.643 6.990 -12.451 1.00 0.00 H ATOM 734 HB3 ALA A 196 8.523 8.482 -12.036 1.00 0.00 H ATOM 735 H ALA A 196 7.639 5.248 -10.649 1.00 0.00 H ATOM 736 N VAL A 197 5.346 7.718 -10.661 1.00 24.43 N ATOM 737 CA VAL A 197 4.046 8.388 -10.559 1.00 24.14 C ATOM 738 C VAL A 197 3.663 8.596 -9.090 1.00 24.54 C ATOM 739 O VAL A 197 3.213 9.687 -8.723 1.00 23.68 O ATOM 740 CB VAL A 197 2.928 7.597 -11.338 1.00 24.51 C ATOM 741 CG1 VAL A 197 1.516 8.094 -10.987 1.00 23.07 C ATOM 742 CG2 VAL A 197 3.152 7.700 -12.834 1.00 25.09 C ATOM 743 HA VAL A 197 4.133 9.368 -11.029 1.00 0.00 H ATOM 744 HB VAL A 197 2.999 6.554 -11.030 1.00 0.00 H ATOM 745 HG11 VAL A 197 1.342 7.965 -9.919 1.00 0.00 H ATOM 746 HG12 VAL A 197 1.429 9.149 -11.246 1.00 0.00 H ATOM 747 HG13 VAL A 197 0.780 7.519 -11.548 1.00 0.00 H ATOM 748 HG21 VAL A 197 3.120 8.748 -13.134 1.00 0.00 H ATOM 749 HG22 VAL A 197 4.126 7.278 -13.084 1.00 0.00 H ATOM 750 HG23 VAL A 197 2.370 7.148 -13.356 1.00 0.00 H ATOM 751 H VAL A 197 5.383 6.764 -11.074 1.00 0.00 H ATOM 752 N VAL A 198 3.845 7.561 -8.254 1.00 24.93 N ATOM 753 CA VAL A 198 3.553 7.700 -6.810 1.00 25.83 C ATOM 754 C VAL A 198 4.324 8.886 -6.212 1.00 26.60 C ATOM 755 O VAL A 198 3.729 9.741 -5.554 1.00 27.32 O ATOM 756 CB VAL A 198 3.796 6.385 -6.009 1.00 25.20 C ATOM 757 CG1 VAL A 198 3.787 6.634 -4.499 1.00 26.07 C ATOM 758 CG2 VAL A 198 2.743 5.341 -6.366 1.00 24.56 C ATOM 759 HA VAL A 198 2.487 7.906 -6.719 1.00 0.00 H ATOM 760 HB VAL A 198 4.782 6.013 -6.285 1.00 0.00 H ATOM 761 HG11 VAL A 198 4.575 7.343 -4.244 1.00 0.00 H ATOM 762 HG12 VAL A 198 2.820 7.042 -4.205 1.00 0.00 H ATOM 763 HG13 VAL A 198 3.960 5.693 -3.976 1.00 0.00 H ATOM 764 HG21 VAL A 198 1.753 5.727 -6.123 1.00 0.00 H ATOM 765 HG22 VAL A 198 2.797 5.122 -7.432 1.00 0.00 H ATOM 766 HG23 VAL A 198 2.929 4.430 -5.797 1.00 0.00 H ATOM 767 H VAL A 198 4.194 6.654 -8.625 1.00 0.00 H ATOM 768 N GLU A 199 5.626 8.946 -6.478 1.00 27.36 N ATOM 769 CA GLU A 199 6.484 10.050 -6.027 1.00 28.97 C ATOM 770 C GLU A 199 6.018 11.436 -6.509 1.00 29.00 C ATOM 771 O GLU A 199 5.962 12.398 -5.722 1.00 29.58 O ATOM 772 CB GLU A 199 7.928 9.783 -6.466 1.00 29.54 C ATOM 773 CG GLU A 199 8.953 10.755 -5.905 1.00 33.75 C ATOM 774 CD GLU A 199 10.356 10.419 -6.350 1.00 38.29 C ATOM 775 OE1 GLU A 199 10.704 10.725 -7.510 1.00 41.50 O ATOM 776 OE2 GLU A 199 11.108 9.834 -5.543 1.00 42.17 O ATOM 777 HA GLU A 199 6.417 10.081 -4.939 1.00 0.00 H ATOM 778 HB2 GLU A 199 8.201 8.778 -6.144 1.00 0.00 H ATOM 779 HB3 GLU A 199 7.968 9.838 -7.554 1.00 0.00 H ATOM 780 HG2 GLU A 199 8.707 11.761 -6.245 1.00 0.00 H ATOM 781 HG3 GLU A 199 8.911 10.721 -4.816 1.00 0.00 H ATOM 782 H GLU A 199 6.056 8.177 -7.030 1.00 0.00 H ATOM 783 N PHE A 200 5.699 11.542 -7.795 1.00 28.73 N ATOM 784 CA PHE A 200 5.164 12.775 -8.384 1.00 28.97 C ATOM 785 C PHE A 200 3.867 13.243 -7.705 1.00 28.70 C ATOM 786 O PHE A 200 3.725 14.421 -7.313 1.00 28.55 O ATOM 787 CB PHE A 200 4.921 12.566 -9.884 1.00 29.16 C ATOM 788 CG PHE A 200 4.274 13.737 -10.562 1.00 30.44 C ATOM 789 CD1 PHE A 200 5.046 14.840 -10.957 1.00 32.80 C ATOM 790 CD2 PHE A 200 2.900 13.744 -10.802 1.00 31.87 C ATOM 791 CE1 PHE A 200 4.457 15.937 -11.576 1.00 33.41 C ATOM 792 CE2 PHE A 200 2.289 14.834 -11.425 1.00 34.25 C ATOM 793 CZ PHE A 200 3.070 15.933 -11.824 1.00 33.66 C ATOM 794 HA PHE A 200 5.907 13.557 -8.227 1.00 0.00 H ATOM 795 HB2 PHE A 200 5.881 12.378 -10.365 1.00 0.00 H ATOM 796 HB3 PHE A 200 4.276 11.696 -10.010 1.00 0.00 H ATOM 797 HD2 PHE A 200 2.296 12.888 -10.500 1.00 0.00 H ATOM 798 HE2 PHE A 200 1.213 14.833 -11.601 1.00 0.00 H ATOM 799 HZ PHE A 200 2.603 16.781 -12.325 1.00 0.00 H ATOM 800 HE1 PHE A 200 5.064 16.794 -11.867 1.00 0.00 H ATOM 801 HD1 PHE A 200 6.121 14.837 -10.776 1.00 0.00 H ATOM 802 H PHE A 200 5.834 10.715 -8.411 1.00 0.00 H ATOM 803 N LEU A 201 2.921 12.318 -7.591 1.00 28.22 N ATOM 804 CA LEU A 201 1.635 12.574 -6.942 1.00 28.75 C ATOM 805 C LEU A 201 1.810 13.046 -5.497 1.00 29.44 C ATOM 806 O LEU A 201 1.261 14.088 -5.121 1.00 29.19 O ATOM 807 CB LEU A 201 0.733 11.339 -7.015 1.00 28.25 C ATOM 808 CG LEU A 201 0.138 11.059 -8.409 1.00 28.33 C ATOM 809 CD1 LEU A 201 -0.528 9.700 -8.426 1.00 28.32 C ATOM 810 CD2 LEU A 201 -0.832 12.170 -8.874 1.00 27.47 C ATOM 811 HA LEU A 201 1.149 13.383 -7.487 1.00 0.00 H ATOM 812 HB2 LEU A 201 1.320 10.471 -6.715 1.00 0.00 H ATOM 813 HB3 LEU A 201 -0.091 11.478 -6.315 1.00 0.00 H ATOM 814 HG LEU A 201 0.960 11.056 -9.124 1.00 0.00 H ATOM 815 HD21 LEU A 201 -1.657 12.250 -8.166 1.00 0.00 H ATOM 816 HD22 LEU A 201 -0.299 13.120 -8.921 1.00 0.00 H ATOM 817 HD23 LEU A 201 -1.221 11.921 -9.861 1.00 0.00 H ATOM 818 HD11 LEU A 201 0.209 8.933 -8.190 1.00 0.00 H ATOM 819 HD12 LEU A 201 -1.327 9.679 -7.684 1.00 0.00 H ATOM 820 HD13 LEU A 201 -0.945 9.513 -9.416 1.00 0.00 H ATOM 821 H LEU A 201 3.102 11.371 -7.980 1.00 0.00 H ATOM 822 N LEU A 202 2.594 12.305 -4.710 1.00 29.92 N ATOM 823 CA LEU A 202 2.836 12.666 -3.306 1.00 31.01 C ATOM 824 C LEU A 202 3.445 14.054 -3.191 1.00 31.97 C ATOM 825 O LEU A 202 2.954 14.877 -2.425 1.00 32.47 O ATOM 826 CB LEU A 202 3.724 11.636 -2.596 1.00 30.97 C ATOM 827 CG LEU A 202 3.164 10.238 -2.337 1.00 30.39 C ATOM 828 CD1 LEU A 202 4.277 9.312 -1.836 1.00 28.37 C ATOM 829 CD2 LEU A 202 1.955 10.261 -1.373 1.00 30.58 C ATOM 830 HA LEU A 202 1.866 12.671 -2.810 1.00 0.00 H ATOM 831 HB2 LEU A 202 4.622 11.515 -3.202 1.00 0.00 H ATOM 832 HB3 LEU A 202 3.994 12.058 -1.628 1.00 0.00 H ATOM 833 HG LEU A 202 2.788 9.845 -3.281 1.00 0.00 H ATOM 834 HD21 LEU A 202 2.262 10.685 -0.417 1.00 0.00 H ATOM 835 HD22 LEU A 202 1.160 10.870 -1.804 1.00 0.00 H ATOM 836 HD23 LEU A 202 1.594 9.244 -1.221 1.00 0.00 H ATOM 837 HD11 LEU A 202 5.063 9.250 -2.589 1.00 0.00 H ATOM 838 HD12 LEU A 202 4.690 9.711 -0.909 1.00 0.00 H ATOM 839 HD13 LEU A 202 3.867 8.318 -1.655 1.00 0.00 H ATOM 840 H LEU A 202 3.044 11.452 -5.100 1.00 0.00 H ATOM 841 N GLN A 203 4.485 14.321 -3.982 1.00 32.63 N ATOM 842 CA GLN A 203 5.139 15.629 -3.996 1.00 33.88 C ATOM 843 C GLN A 203 4.201 16.776 -4.348 1.00 33.97 C ATOM 844 O GLN A 203 4.374 17.890 -3.865 1.00 34.24 O ATOM 845 CB GLN A 203 6.292 15.646 -4.993 1.00 34.20 C ATOM 846 CG GLN A 203 7.576 15.111 -4.447 1.00 38.16 C ATOM 847 CD GLN A 203 8.749 15.544 -5.286 1.00 43.23 C ATOM 848 OE1 GLN A 203 9.156 16.713 -5.249 1.00 45.69 O ATOM 849 NE2 GLN A 203 9.298 14.610 -6.067 1.00 44.25 N ATOM 850 HA GLN A 203 5.496 15.780 -2.977 1.00 0.00 H ATOM 851 HB2 GLN A 203 6.008 15.043 -5.856 1.00 0.00 H ATOM 852 HB3 GLN A 203 6.457 16.676 -5.310 1.00 0.00 H ATOM 853 HG2 GLN A 203 7.711 15.480 -3.430 1.00 0.00 H ATOM 854 HG3 GLN A 203 7.531 14.022 -4.434 1.00 0.00 H ATOM 855 HE22 GLN A 203 8.920 13.641 -6.063 1.00 0.00 H ATOM 856 HE21 GLN A 203 10.103 14.852 -6.679 1.00 0.00 H ATOM 857 H GLN A 203 4.843 13.574 -4.610 1.00 0.00 H ATOM 858 N ASN A 204 3.225 16.497 -5.201 1.00 33.39 N ATOM 859 CA ASN A 204 2.281 17.511 -5.650 1.00 33.51 C ATOM 860 C ASN A 204 0.979 17.610 -4.856 1.00 32.97 C ATOM 861 O ASN A 204 0.028 18.230 -5.326 1.00 32.78 O ATOM 862 CB ASN A 204 1.974 17.309 -7.137 1.00 33.29 C ATOM 863 CG ASN A 204 2.984 17.980 -8.019 1.00 34.48 C ATOM 864 OD1 ASN A 204 2.898 19.184 -8.276 1.00 37.61 O ATOM 865 ND2 ASN A 204 3.962 17.221 -8.475 1.00 32.92 N ATOM 866 HA ASN A 204 2.784 18.461 -5.472 1.00 0.00 H ATOM 867 HB2 ASN A 204 1.973 16.241 -7.354 1.00 0.00 H ATOM 868 HB3 ASN A 204 0.989 17.723 -7.352 1.00 0.00 H ATOM 869 HD22 ASN A 204 3.993 16.210 -8.232 1.00 0.00 H ATOM 870 HD21 ASN A 204 4.702 17.633 -9.078 1.00 0.00 H ATOM 871 H ASN A 204 3.131 15.525 -5.560 1.00 0.00 H ATOM 872 N GLY A 205 0.927 16.979 -3.682 1.00 32.64 N ATOM 873 CA GLY A 205 -0.213 17.129 -2.779 1.00 32.53 C ATOM 874 C GLY A 205 -1.257 16.026 -2.761 1.00 32.29 C ATOM 875 O GLY A 205 -2.326 16.205 -2.167 1.00 33.10 O ATOM 876 HA3 GLY A 205 -0.722 18.054 -3.050 1.00 0.00 H ATOM 877 HA2 GLY A 205 0.184 17.217 -1.768 1.00 0.00 H ATOM 878 H GLY A 205 1.718 16.364 -3.402 1.00 0.00 H ATOM 879 N ALA A 206 -0.983 14.887 -3.398 1.00 30.53 N ATOM 880 CA ALA A 206 -1.942 13.786 -3.357 1.00 29.56 C ATOM 881 C ALA A 206 -2.066 13.314 -1.911 1.00 28.50 C ATOM 882 O ALA A 206 -1.073 13.110 -1.232 1.00 28.65 O ATOM 883 CB ALA A 206 -1.535 12.641 -4.276 1.00 28.63 C ATOM 884 HA ALA A 206 -2.908 14.138 -3.720 1.00 0.00 H ATOM 885 HB1 ALA A 206 -1.476 13.004 -5.302 1.00 0.00 H ATOM 886 HB2 ALA A 206 -0.562 12.258 -3.968 1.00 0.00 H ATOM 887 HB3 ALA A 206 -2.277 11.845 -4.213 1.00 0.00 H ATOM 888 H ALA A 206 -0.090 14.783 -3.922 1.00 0.00 H ATOM 889 N ASP A 207 -3.297 13.180 -1.456 1.00 27.70 N ATOM 890 CA ASP A 207 -3.593 12.794 -0.102 1.00 27.84 C ATOM 891 C ASP A 207 -3.260 11.303 0.038 1.00 27.06 C ATOM 892 O ASP A 207 -3.940 10.478 -0.568 1.00 26.95 O ATOM 893 CB ASP A 207 -5.081 13.068 0.163 1.00 27.88 C ATOM 894 CG ASP A 207 -5.492 12.809 1.591 1.00 28.65 C ATOM 895 OD1 ASP A 207 -4.773 12.114 2.344 1.00 27.65 O ATOM 896 OD2 ASP A 207 -6.569 13.295 1.961 1.00 28.75 O ATOM 897 HA ASP A 207 -3.007 13.357 0.625 1.00 0.00 H ATOM 898 HB2 ASP A 207 -5.288 14.112 -0.073 1.00 0.00 H ATOM 899 HB3 ASP A 207 -5.673 12.426 -0.489 1.00 0.00 H ATOM 900 H ASP A 207 -4.089 13.362 -2.105 1.00 0.00 H ATOM 901 N PRO A 208 -2.211 10.960 0.830 1.00 26.66 N ATOM 902 CA PRO A 208 -1.839 9.543 0.940 1.00 26.94 C ATOM 903 C PRO A 208 -2.703 8.760 1.919 1.00 27.40 C ATOM 904 O PRO A 208 -2.628 7.529 1.947 1.00 26.72 O ATOM 905 CB PRO A 208 -0.388 9.601 1.438 1.00 27.09 C ATOM 906 CG PRO A 208 -0.332 10.848 2.265 1.00 26.18 C ATOM 907 CD PRO A 208 -1.312 11.826 1.627 1.00 26.97 C ATOM 908 HA PRO A 208 -1.971 9.024 -0.009 1.00 0.00 H ATOM 909 HD3 PRO A 208 -1.871 12.368 2.390 1.00 0.00 H ATOM 910 HD2 PRO A 208 -0.790 12.537 0.987 1.00 0.00 H ATOM 911 HG3 PRO A 208 0.676 11.263 2.256 1.00 0.00 H ATOM 912 HG2 PRO A 208 -0.626 10.634 3.292 1.00 0.00 H ATOM 913 HB2 PRO A 208 -0.151 8.725 2.042 1.00 0.00 H ATOM 914 HB3 PRO A 208 0.306 9.661 0.600 1.00 0.00 H ATOM 915 N GLN A 209 -3.536 9.465 2.691 1.00 27.51 N ATOM 916 CA GLN A 209 -4.247 8.841 3.805 1.00 28.90 C ATOM 917 C GLN A 209 -5.695 8.534 3.494 1.00 28.90 C ATOM 918 O GLN A 209 -6.344 7.789 4.231 1.00 29.44 O ATOM 919 CB GLN A 209 -4.207 9.741 5.034 1.00 29.35 C ATOM 920 CG GLN A 209 -2.846 9.904 5.635 1.00 32.18 C ATOM 921 CD GLN A 209 -2.941 9.939 7.126 1.00 36.05 C ATOM 922 OE1 GLN A 209 -2.971 11.005 7.713 1.00 37.79 O ATOM 923 NE2 GLN A 209 -3.045 8.757 7.752 1.00 39.21 N ATOM 924 HA GLN A 209 -3.733 7.898 3.992 1.00 0.00 H ATOM 925 HB2 GLN A 209 -4.574 10.727 4.748 1.00 0.00 H ATOM 926 HB3 GLN A 209 -4.866 9.315 5.791 1.00 0.00 H ATOM 927 HG2 GLN A 209 -2.216 9.067 5.334 1.00 0.00 H ATOM 928 HG3 GLN A 209 -2.405 10.835 5.280 1.00 0.00 H ATOM 929 HE22 GLN A 209 -3.014 7.874 7.204 1.00 0.00 H ATOM 930 HE21 GLN A 209 -3.157 8.724 8.785 1.00 0.00 H ATOM 931 H GLN A 209 -3.681 10.476 2.495 1.00 0.00 H ATOM 932 N LEU A 210 -6.198 9.150 2.431 1.00 29.65 N ATOM 933 CA LEU A 210 -7.551 8.941 1.940 1.00 30.28 C ATOM 934 C LEU A 210 -7.877 7.454 1.854 1.00 29.72 C ATOM 935 O LEU A 210 -7.042 6.655 1.418 1.00 30.06 O ATOM 936 CB LEU A 210 -7.697 9.596 0.562 1.00 30.20 C ATOM 937 CG LEU A 210 -9.090 10.000 0.089 1.00 32.51 C ATOM 938 CD1 LEU A 210 -9.737 10.830 1.144 1.00 35.40 C ATOM 939 CD2 LEU A 210 -9.002 10.803 -1.187 1.00 34.23 C ATOM 940 HA LEU A 210 -8.253 9.398 2.638 1.00 0.00 H ATOM 941 HB2 LEU A 210 -7.085 10.498 0.568 1.00 0.00 H ATOM 942 HB3 LEU A 210 -7.299 8.894 -0.171 1.00 0.00 H ATOM 943 HG LEU A 210 -9.676 9.101 -0.100 1.00 0.00 H ATOM 944 HD21 LEU A 210 -8.413 11.703 -1.009 1.00 0.00 H ATOM 945 HD22 LEU A 210 -8.525 10.202 -1.961 1.00 0.00 H ATOM 946 HD23 LEU A 210 -10.005 11.082 -1.509 1.00 0.00 H ATOM 947 HD11 LEU A 210 -9.814 10.251 2.064 1.00 0.00 H ATOM 948 HD12 LEU A 210 -9.135 11.721 1.323 1.00 0.00 H ATOM 949 HD13 LEU A 210 -10.734 11.123 0.814 1.00 0.00 H ATOM 950 H LEU A 210 -5.589 9.821 1.920 1.00 0.00 H ATOM 951 N LEU A 211 -9.072 7.080 2.308 1.00 29.49 N ATOM 952 CA LEU A 211 -9.521 5.700 2.200 1.00 29.09 C ATOM 953 C LEU A 211 -10.618 5.543 1.164 1.00 29.60 C ATOM 954 O LEU A 211 -11.504 6.407 1.029 1.00 29.50 O ATOM 955 CB LEU A 211 -9.988 5.155 3.550 1.00 29.19 C ATOM 956 CG LEU A 211 -9.040 5.273 4.747 1.00 29.31 C ATOM 957 CD1 LEU A 211 -9.783 4.828 5.978 1.00 29.56 C ATOM 958 CD2 LEU A 211 -7.762 4.433 4.547 1.00 29.81 C ATOM 959 HA LEU A 211 -8.661 5.116 1.872 1.00 0.00 H ATOM 960 HB2 LEU A 211 -10.906 5.682 3.811 1.00 0.00 H ATOM 961 HB3 LEU A 211 -10.205 4.096 3.413 1.00 0.00 H ATOM 962 HG LEU A 211 -8.719 6.309 4.853 1.00 0.00 H ATOM 963 HD21 LEU A 211 -8.033 3.384 4.425 1.00 0.00 H ATOM 964 HD22 LEU A 211 -7.237 4.779 3.657 1.00 0.00 H ATOM 965 HD23 LEU A 211 -7.116 4.544 5.418 1.00 0.00 H ATOM 966 HD11 LEU A 211 -10.655 5.465 6.125 1.00 0.00 H ATOM 967 HD12 LEU A 211 -10.104 3.794 5.853 1.00 0.00 H ATOM 968 HD13 LEU A 211 -9.126 4.904 6.845 1.00 0.00 H ATOM 969 H LEU A 211 -9.695 7.787 2.748 1.00 0.00 H ATOM 970 N GLY A 212 -10.562 4.431 0.437 1.00 28.97 N ATOM 971 CA GLY A 212 -11.563 4.113 -0.574 1.00 29.13 C ATOM 972 C GLY A 212 -12.883 3.701 0.056 1.00 28.92 C ATOM 973 O GLY A 212 -13.015 3.653 1.284 1.00 28.89 O ATOM 974 HA3 GLY A 212 -11.195 3.294 -1.192 1.00 0.00 H ATOM 975 HA2 GLY A 212 -11.727 4.991 -1.198 1.00 0.00 H ATOM 976 H GLY A 212 -9.778 3.766 0.595 1.00 0.00 H ATOM 977 N LYS A 213 -13.872 3.382 -0.771 1.00 29.08 N ATOM 978 CA LYS A 213 -15.194 3.029 -0.222 1.00 30.02 C ATOM 979 C LYS A 213 -15.175 1.716 0.564 1.00 29.43 C ATOM 980 O LYS A 213 -16.047 1.476 1.403 1.00 29.50 O ATOM 981 CB LYS A 213 -16.279 3.064 -1.298 1.00 31.01 C ATOM 982 CG LYS A 213 -16.513 4.486 -1.790 1.00 31.94 C ATOM 983 CD LYS A 213 -17.607 4.591 -2.820 1.00 35.26 C ATOM 984 CE LYS A 213 -17.712 6.042 -3.334 1.00 35.89 C ATOM 985 NZ LYS A 213 -18.479 6.063 -4.613 1.00 37.94 N ATOM 986 HA LYS A 213 -15.452 3.799 0.505 1.00 0.00 H ATOM 987 HB2 LYS A 213 -15.969 2.442 -2.138 1.00 0.00 H ATOM 988 HB3 LYS A 213 -17.207 2.673 -0.882 1.00 0.00 H ATOM 989 HG2 LYS A 213 -16.782 5.108 -0.936 1.00 0.00 H ATOM 990 HG3 LYS A 213 -15.587 4.856 -2.230 1.00 0.00 H ATOM 991 HD2 LYS A 213 -17.382 3.928 -3.655 1.00 0.00 H ATOM 992 HD3 LYS A 213 -18.556 4.298 -2.370 1.00 0.00 H ATOM 993 HE2 LYS A 213 -16.712 6.441 -3.503 1.00 0.00 H ATOM 994 HE3 LYS A 213 -18.225 6.654 -2.592 1.00 0.00 H ATOM 995 HZ1 LYS A 213 -17.988 5.479 -5.320 1.00 0.00 H ATOM 996 HZ2 LYS A 213 -19.433 5.683 -4.450 1.00 0.00 H ATOM 997 HZ3 LYS A 213 -18.549 7.042 -4.958 1.00 0.00 H ATOM 998 H LYS A 213 -13.715 3.381 -1.799 1.00 0.00 H ATOM 999 N GLY A 214 -14.162 0.884 0.309 1.00 29.11 N ATOM 1000 CA GLY A 214 -13.945 -0.342 1.104 1.00 28.65 C ATOM 1001 C GLY A 214 -12.929 -0.142 2.214 1.00 27.84 C ATOM 1002 O GLY A 214 -12.508 -1.115 2.857 1.00 27.15 O ATOM 1003 HA3 GLY A 214 -13.589 -1.130 0.441 1.00 0.00 H ATOM 1004 HA2 GLY A 214 -14.894 -0.644 1.548 1.00 0.00 H ATOM 1005 H GLY A 214 -13.509 1.105 -0.470 1.00 0.00 H ATOM 1006 N ARG A 215 -12.602 1.139 2.466 1.00 28.00 N ATOM 1007 CA ARG A 215 -11.557 1.544 3.417 1.00 27.96 C ATOM 1008 C ARG A 215 -10.151 1.086 2.978 1.00 27.64 C ATOM 1009 O ARG A 215 -9.261 0.862 3.806 1.00 27.93 O ATOM 1010 CB ARG A 215 -11.896 1.109 4.854 1.00 28.18 C ATOM 1011 CG ARG A 215 -13.071 1.895 5.470 1.00 28.74 C ATOM 1012 CD ARG A 215 -13.368 1.439 6.905 1.00 30.00 C ATOM 1013 NE ARG A 215 -12.189 1.528 7.760 1.00 30.33 N ATOM 1014 CZ ARG A 215 -11.706 2.657 8.266 1.00 31.20 C ATOM 1015 NH1 ARG A 215 -12.304 3.814 8.012 1.00 31.72 N ATOM 1016 NH2 ARG A 215 -10.623 2.630 9.027 1.00 29.78 N ATOM 1017 HA ARG A 215 -11.532 2.634 3.414 1.00 0.00 H ATOM 1018 HB2 ARG A 215 -12.156 0.051 4.843 1.00 0.00 H ATOM 1019 HB3 ARG A 215 -11.015 1.259 5.478 1.00 0.00 H ATOM 1020 HG2 ARG A 215 -12.820 2.956 5.481 1.00 0.00 H ATOM 1021 HG3 ARG A 215 -13.960 1.739 4.858 1.00 0.00 H ATOM 1022 HD2 ARG A 215 -13.710 0.404 6.882 1.00 0.00 H ATOM 1023 HD3 ARG A 215 -14.153 2.071 7.320 1.00 0.00 H ATOM 1024 HE ARG A 215 -11.691 0.644 7.990 1.00 0.00 H ATOM 1025 HH12 ARG A 215 -11.922 4.695 8.411 1.00 0.00 H ATOM 1026 HH11 ARG A 215 -13.155 3.839 7.414 1.00 0.00 H ATOM 1027 HH22 ARG A 215 -10.244 3.514 9.424 1.00 0.00 H ATOM 1028 HH21 ARG A 215 -10.151 1.725 9.228 1.00 0.00 H ATOM 1029 H ARG A 215 -13.119 1.885 1.959 1.00 0.00 H ATOM 1030 N GLU A 216 -9.970 0.949 1.664 1.00 27.65 N ATOM 1031 CA GLU A 216 -8.649 0.684 1.057 1.00 27.62 C ATOM 1032 C GLU A 216 -7.787 1.922 1.205 1.00 27.00 C ATOM 1033 O GLU A 216 -8.288 3.043 1.117 1.00 26.30 O ATOM 1034 CB GLU A 216 -8.756 0.413 -0.446 1.00 27.65 C ATOM 1035 CG GLU A 216 -9.519 -0.857 -0.850 1.00 29.52 C ATOM 1036 CD GLU A 216 -11.011 -0.614 -1.039 1.00 30.89 C ATOM 1037 OE1 GLU A 216 -11.497 0.483 -0.672 1.00 32.62 O ATOM 1038 OE2 GLU A 216 -11.694 -1.517 -1.566 1.00 31.79 O ATOM 1039 HA GLU A 216 -8.229 -0.187 1.560 1.00 0.00 H ATOM 1040 HB2 GLU A 216 -9.260 1.264 -0.903 1.00 0.00 H ATOM 1041 HB3 GLU A 216 -7.744 0.335 -0.844 1.00 0.00 H ATOM 1042 HG2 GLU A 216 -9.105 -1.229 -1.787 1.00 0.00 H ATOM 1043 HG3 GLU A 216 -9.384 -1.607 -0.071 1.00 0.00 H ATOM 1044 H GLU A 216 -10.796 1.032 1.038 1.00 0.00 H ATOM 1045 N SER A 217 -6.491 1.718 1.398 1.00 26.14 N ATOM 1046 CA SER A 217 -5.549 2.817 1.276 1.00 26.11 C ATOM 1047 C SER A 217 -4.545 2.509 0.168 1.00 25.55 C ATOM 1048 O SER A 217 -4.380 1.350 -0.234 1.00 25.51 O ATOM 1049 CB SER A 217 -4.826 3.053 2.596 1.00 25.79 C ATOM 1050 OG SER A 217 -4.142 1.870 2.997 1.00 27.16 O ATOM 1051 HA SER A 217 -6.096 3.725 1.022 1.00 0.00 H ATOM 1052 HB2 SER A 217 -5.552 3.327 3.361 1.00 0.00 H ATOM 1053 HB3 SER A 217 -4.106 3.862 2.474 1.00 0.00 H ATOM 1054 HG SER A 217 -3.676 2.034 3.855 1.00 0.00 H ATOM 1055 H SER A 217 -6.147 0.766 1.638 1.00 0.00 H ATOM 1056 N ALA A 218 -3.848 3.538 -0.299 1.00 24.49 N ATOM 1057 CA ALA A 218 -2.687 3.323 -1.175 1.00 23.75 C ATOM 1058 C ALA A 218 -1.666 2.357 -0.521 1.00 23.21 C ATOM 1059 O ALA A 218 -1.094 1.484 -1.188 1.00 22.65 O ATOM 1060 CB ALA A 218 -2.050 4.655 -1.504 1.00 24.19 C ATOM 1061 HA ALA A 218 -3.023 2.856 -2.101 1.00 0.00 H ATOM 1062 HB1 ALA A 218 -2.777 5.288 -2.012 1.00 0.00 H ATOM 1063 HB2 ALA A 218 -1.726 5.139 -0.583 1.00 0.00 H ATOM 1064 HB3 ALA A 218 -1.189 4.494 -2.153 1.00 0.00 H ATOM 1065 H ALA A 218 -4.126 4.507 -0.042 1.00 0.00 H ATOM 1066 N LEU A 219 -1.477 2.489 0.791 1.00 22.16 N ATOM 1067 CA LEU A 219 -0.599 1.580 1.548 1.00 21.36 C ATOM 1068 C LEU A 219 -0.997 0.091 1.483 1.00 21.29 C ATOM 1069 O LEU A 219 -0.172 -0.762 1.139 1.00 21.16 O ATOM 1070 CB LEU A 219 -0.482 2.038 3.011 1.00 21.29 C ATOM 1071 CG LEU A 219 0.504 1.230 3.872 1.00 19.94 C ATOM 1072 CD1 LEU A 219 1.955 1.397 3.391 1.00 16.96 C ATOM 1073 CD2 LEU A 219 0.379 1.611 5.314 1.00 17.83 C ATOM 1074 HA LEU A 219 0.371 1.643 1.055 1.00 0.00 H ATOM 1075 HB2 LEU A 219 -0.159 3.079 3.014 1.00 0.00 H ATOM 1076 HB3 LEU A 219 -1.469 1.964 3.468 1.00 0.00 H ATOM 1077 HG LEU A 219 0.244 0.177 3.764 1.00 0.00 H ATOM 1078 HD21 LEU A 219 0.598 2.673 5.428 1.00 0.00 H ATOM 1079 HD22 LEU A 219 -0.636 1.409 5.655 1.00 0.00 H ATOM 1080 HD23 LEU A 219 1.085 1.028 5.905 1.00 0.00 H ATOM 1081 HD11 LEU A 219 2.037 1.051 2.361 1.00 0.00 H ATOM 1082 HD12 LEU A 219 2.236 2.449 3.445 1.00 0.00 H ATOM 1083 HD13 LEU A 219 2.617 0.810 4.027 1.00 0.00 H ATOM 1084 H LEU A 219 -1.964 3.257 1.296 1.00 0.00 H ATOM 1085 N SER A 220 -2.247 -0.222 1.842 1.00 21.06 N ATOM 1086 CA SER A 220 -2.710 -1.595 1.816 1.00 21.62 C ATOM 1087 C SER A 220 -2.598 -2.186 0.394 1.00 21.42 C ATOM 1088 O SER A 220 -2.165 -3.333 0.226 1.00 21.16 O ATOM 1089 CB SER A 220 -4.116 -1.723 2.452 1.00 22.11 C ATOM 1090 OG SER A 220 -5.045 -0.925 1.741 1.00 25.16 O ATOM 1091 HA SER A 220 -2.057 -2.205 2.439 1.00 0.00 H ATOM 1092 HB2 SER A 220 -4.075 -1.391 3.489 1.00 0.00 H ATOM 1093 HB3 SER A 220 -4.434 -2.765 2.418 1.00 0.00 H ATOM 1094 HG SER A 220 -4.758 0.022 1.773 1.00 0.00 H ATOM 1095 H SER A 220 -2.897 0.532 2.144 1.00 0.00 H ATOM 1096 N LEU A 221 -2.906 -1.384 -0.632 1.00 21.19 N ATOM 1097 CA LEU A 221 -2.773 -1.854 -2.025 1.00 21.87 C ATOM 1098 C LEU A 221 -1.313 -2.191 -2.382 1.00 21.53 C ATOM 1099 O LEU A 221 -1.017 -3.232 -2.994 1.00 21.80 O ATOM 1100 CB LEU A 221 -3.349 -0.813 -3.000 1.00 22.19 C ATOM 1101 CG LEU A 221 -4.872 -0.646 -2.934 1.00 24.35 C ATOM 1102 CD1 LEU A 221 -5.302 0.717 -3.444 1.00 26.83 C ATOM 1103 CD2 LEU A 221 -5.547 -1.776 -3.742 1.00 26.44 C ATOM 1104 HA LEU A 221 -3.347 -2.776 -2.118 1.00 0.00 H ATOM 1105 HB2 LEU A 221 -2.892 0.151 -2.777 1.00 0.00 H ATOM 1106 HB3 LEU A 221 -3.084 -1.114 -4.014 1.00 0.00 H ATOM 1107 HG LEU A 221 -5.187 -0.713 -1.893 1.00 0.00 H ATOM 1108 HD21 LEU A 221 -5.219 -1.724 -4.780 1.00 0.00 H ATOM 1109 HD22 LEU A 221 -5.267 -2.741 -3.319 1.00 0.00 H ATOM 1110 HD23 LEU A 221 -6.630 -1.658 -3.695 1.00 0.00 H ATOM 1111 HD11 LEU A 221 -4.841 1.494 -2.834 1.00 0.00 H ATOM 1112 HD12 LEU A 221 -4.985 0.832 -4.481 1.00 0.00 H ATOM 1113 HD13 LEU A 221 -6.387 0.801 -3.383 1.00 0.00 H ATOM 1114 H LEU A 221 -3.243 -0.418 -0.446 1.00 0.00 H ATOM 1115 N ALA A 222 -0.397 -1.329 -1.970 1.00 20.58 N ATOM 1116 CA ALA A 222 1.021 -1.524 -2.272 1.00 21.17 C ATOM 1117 C ALA A 222 1.624 -2.658 -1.423 1.00 20.99 C ATOM 1118 O ALA A 222 2.448 -3.438 -1.918 1.00 21.15 O ATOM 1119 CB ALA A 222 1.780 -0.214 -2.086 1.00 20.61 C ATOM 1120 HA ALA A 222 1.116 -1.827 -3.315 1.00 0.00 H ATOM 1121 HB1 ALA A 222 1.370 0.540 -2.758 1.00 0.00 H ATOM 1122 HB2 ALA A 222 1.676 0.122 -1.054 1.00 0.00 H ATOM 1123 HB3 ALA A 222 2.834 -0.371 -2.314 1.00 0.00 H ATOM 1124 H ALA A 222 -0.691 -0.496 -1.421 1.00 0.00 H ATOM 1125 N CYS A 223 1.179 -2.783 -0.168 1.00 21.66 N ATOM 1126 CA CYS A 223 1.576 -3.906 0.686 1.00 22.37 C ATOM 1127 C CYS A 223 1.111 -5.255 0.140 1.00 22.93 C ATOM 1128 O CYS A 223 1.845 -6.232 0.227 1.00 22.91 O ATOM 1129 CB CYS A 223 1.061 -3.754 2.117 1.00 22.15 C ATOM 1130 SG CYS A 223 1.844 -2.425 3.020 1.00 23.20 S ATOM 1131 HA CYS A 223 2.666 -3.885 0.691 1.00 0.00 H ATOM 1132 HB2 CYS A 223 1.242 -4.687 2.650 1.00 0.00 H ATOM 1133 HB3 CYS A 223 -0.011 -3.561 2.079 1.00 0.00 H ATOM 1134 HG CYS A 223 1.614 -1.230 2.369 1.00 0.00 H ATOM 1135 H CYS A 223 0.533 -2.063 0.213 1.00 0.00 H ATOM 1136 N SER A 224 -0.108 -5.327 -0.392 1.00 24.36 N ATOM 1137 CA SER A 224 -0.594 -6.622 -0.897 1.00 25.20 C ATOM 1138 C SER A 224 0.236 -7.134 -2.081 1.00 25.54 C ATOM 1139 O SER A 224 0.439 -8.346 -2.223 1.00 26.07 O ATOM 1140 CB SER A 224 -2.102 -6.617 -1.196 1.00 25.70 C ATOM 1141 OG SER A 224 -2.434 -5.721 -2.245 1.00 29.52 O ATOM 1142 HA SER A 224 -0.451 -7.336 -0.086 1.00 0.00 H ATOM 1143 HB2 SER A 224 -2.638 -6.319 -0.295 1.00 0.00 H ATOM 1144 HB3 SER A 224 -2.407 -7.623 -1.483 1.00 0.00 H ATOM 1145 HG SER A 224 -2.166 -4.803 -1.990 1.00 0.00 H ATOM 1146 H SER A 224 -0.709 -4.480 -0.450 1.00 0.00 H ATOM 1147 N LYS A 225 0.746 -6.200 -2.885 1.00 24.98 N ATOM 1148 CA LYS A 225 1.565 -6.503 -4.057 1.00 25.44 C ATOM 1149 C LYS A 225 3.061 -6.542 -3.764 1.00 24.69 C ATOM 1150 O LYS A 225 3.854 -6.890 -4.646 1.00 24.68 O ATOM 1151 CB LYS A 225 1.297 -5.469 -5.161 1.00 25.95 C ATOM 1152 CG LYS A 225 -0.158 -5.397 -5.595 1.00 29.72 C ATOM 1153 CD LYS A 225 -0.479 -6.517 -6.578 1.00 35.24 C ATOM 1154 CE LYS A 225 -1.930 -6.436 -7.048 1.00 39.26 C ATOM 1155 NZ LYS A 225 -2.144 -7.281 -8.274 1.00 42.71 N ATOM 1156 HA LYS A 225 1.277 -7.504 -4.379 1.00 0.00 H ATOM 1157 HB2 LYS A 225 1.595 -4.487 -4.792 1.00 0.00 H ATOM 1158 HB3 LYS A 225 1.902 -5.729 -6.029 1.00 0.00 H ATOM 1159 HG2 LYS A 225 -0.799 -5.494 -4.719 1.00 0.00 H ATOM 1160 HG3 LYS A 225 -0.342 -4.435 -6.074 1.00 0.00 H ATOM 1161 HD2 LYS A 225 0.181 -6.433 -7.442 1.00 0.00 H ATOM 1162 HD3 LYS A 225 -0.316 -7.478 -6.090 1.00 0.00 H ATOM 1163 HE2 LYS A 225 -2.173 -5.399 -7.282 1.00 0.00 H ATOM 1164 HE3 LYS A 225 -2.584 -6.790 -6.251 1.00 0.00 H ATOM 1165 HZ1 LYS A 225 -1.525 -6.944 -9.038 1.00 0.00 H ATOM 1166 HZ2 LYS A 225 -1.918 -8.272 -8.054 1.00 0.00 H ATOM 1167 HZ3 LYS A 225 -3.137 -7.209 -8.574 1.00 0.00 H ATOM 1168 H LYS A 225 0.550 -5.202 -2.666 1.00 0.00 H ATOM 1169 N GLY A 226 3.459 -6.184 -2.547 1.00 23.64 N ATOM 1170 CA GLY A 226 4.888 -6.191 -2.186 1.00 22.83 C ATOM 1171 C GLY A 226 5.714 -5.132 -2.894 1.00 22.80 C ATOM 1172 O GLY A 226 6.903 -5.350 -3.196 1.00 22.45 O ATOM 1173 HA3 GLY A 226 5.299 -7.169 -2.436 1.00 0.00 H ATOM 1174 HA2 GLY A 226 4.970 -6.027 -1.112 1.00 0.00 H ATOM 1175 H GLY A 226 2.753 -5.895 -1.840 1.00 0.00 H ATOM 1176 N TYR A 227 5.099 -3.977 -3.171 1.00 22.49 N ATOM 1177 CA TYR A 227 5.823 -2.876 -3.816 1.00 22.81 C ATOM 1178 C TYR A 227 6.567 -2.089 -2.742 1.00 23.06 C ATOM 1179 O TYR A 227 6.100 -1.044 -2.265 1.00 22.52 O ATOM 1180 CB TYR A 227 4.888 -1.999 -4.650 1.00 22.61 C ATOM 1181 CG TYR A 227 4.244 -2.705 -5.845 1.00 22.96 C ATOM 1182 CD1 TYR A 227 4.981 -3.564 -6.665 1.00 25.74 C ATOM 1183 CD2 TYR A 227 2.906 -2.480 -6.162 1.00 23.13 C ATOM 1184 CE1 TYR A 227 4.387 -4.199 -7.783 1.00 27.65 C ATOM 1185 CE2 TYR A 227 2.307 -3.097 -7.264 1.00 24.57 C ATOM 1186 CZ TYR A 227 3.048 -3.945 -8.068 1.00 27.92 C ATOM 1187 OH TYR A 227 2.434 -4.545 -9.152 1.00 30.66 O ATOM 1188 HA TYR A 227 6.551 -3.276 -4.522 1.00 0.00 H ATOM 1189 HB3 TYR A 227 5.462 -1.152 -5.025 1.00 0.00 H ATOM 1190 HB2 TYR A 227 4.092 -1.637 -4.000 1.00 0.00 H ATOM 1191 HD2 TYR A 227 2.315 -1.810 -5.538 1.00 0.00 H ATOM 1192 HE2 TYR A 227 1.257 -2.910 -7.490 1.00 0.00 H ATOM 1193 HE1 TYR A 227 4.968 -4.875 -8.410 1.00 0.00 H ATOM 1194 HD1 TYR A 227 6.031 -3.748 -6.440 1.00 0.00 H ATOM 1195 HH TYR A 227 3.088 -5.118 -9.625 1.00 0.00 H ATOM 1196 H TYR A 227 4.095 -3.858 -2.926 1.00 0.00 H ATOM 1197 N THR A 228 7.733 -2.614 -2.374 1.00 23.81 N ATOM 1198 CA THR A 228 8.494 -2.174 -1.183 1.00 25.01 C ATOM 1199 C THR A 228 8.857 -0.681 -1.218 1.00 24.67 C ATOM 1200 O THR A 228 8.746 0.017 -0.197 1.00 23.87 O ATOM 1201 CB THR A 228 9.792 -3.030 -1.033 1.00 25.94 C ATOM 1202 OG1 THR A 228 9.471 -4.411 -1.198 1.00 28.03 O ATOM 1203 CG2 THR A 228 10.451 -2.827 0.336 1.00 28.51 C ATOM 1204 HA THR A 228 7.843 -2.323 -0.322 1.00 0.00 H ATOM 1205 HB THR A 228 10.496 -2.707 -1.800 1.00 0.00 H ATOM 1206 HG1 THR A 228 9.083 -4.553 -2.098 1.00 0.00 H ATOM 1207 HG23 THR A 228 10.698 -1.773 0.466 1.00 0.00 H ATOM 1208 HG21 THR A 228 9.761 -3.139 1.120 1.00 0.00 H ATOM 1209 HG22 THR A 228 11.361 -3.424 0.392 1.00 0.00 H ATOM 1210 H THR A 228 8.133 -3.377 -2.957 1.00 0.00 H ATOM 1211 N ASP A 229 9.277 -0.199 -2.396 1.00 24.18 N ATOM 1212 CA ASP A 229 9.652 1.213 -2.573 1.00 24.20 C ATOM 1213 C ASP A 229 8.439 2.144 -2.353 1.00 22.86 C ATOM 1214 O ASP A 229 8.556 3.198 -1.717 1.00 21.78 O ATOM 1215 CB ASP A 229 10.285 1.451 -3.963 1.00 24.96 C ATOM 1216 CG ASP A 229 11.640 0.721 -4.142 1.00 28.01 C ATOM 1217 OD1 ASP A 229 12.338 0.465 -3.140 1.00 29.95 O ATOM 1218 OD2 ASP A 229 12.008 0.401 -5.293 1.00 31.71 O ATOM 1219 HA ASP A 229 10.400 1.454 -1.818 1.00 0.00 H ATOM 1220 HB2 ASP A 229 9.594 1.093 -4.726 1.00 0.00 H ATOM 1221 HB3 ASP A 229 10.446 2.521 -4.093 1.00 0.00 H ATOM 1222 H ASP A 229 9.340 -0.843 -3.210 1.00 0.00 H ATOM 1223 N ILE A 230 7.282 1.734 -2.872 1.00 21.50 N ATOM 1224 CA ILE A 230 6.035 2.514 -2.725 1.00 20.88 C ATOM 1225 C ILE A 230 5.562 2.501 -1.283 1.00 21.29 C ATOM 1226 O ILE A 230 5.157 3.549 -0.748 1.00 20.42 O ATOM 1227 CB ILE A 230 4.919 2.034 -3.699 1.00 20.60 C ATOM 1228 CG1 ILE A 230 5.298 2.421 -5.133 1.00 21.09 C ATOM 1229 CG2 ILE A 230 3.518 2.601 -3.307 1.00 18.73 C ATOM 1230 CD1 ILE A 230 4.619 1.604 -6.199 1.00 20.77 C ATOM 1231 HA ILE A 230 6.260 3.544 -3.000 1.00 0.00 H ATOM 1232 HB ILE A 230 4.841 0.949 -3.630 1.00 0.00 H ATOM 1233 HG12 ILE A 230 5.033 3.467 -5.285 1.00 0.00 H ATOM 1234 HG13 ILE A 230 6.375 2.300 -5.245 1.00 0.00 H ATOM 1235 HD11 ILE A 230 4.882 0.554 -6.073 1.00 0.00 H ATOM 1236 HD12 ILE A 230 3.539 1.722 -6.113 1.00 0.00 H ATOM 1237 HD13 ILE A 230 4.946 1.946 -7.181 1.00 0.00 H ATOM 1238 HG21 ILE A 230 3.261 2.267 -2.302 1.00 0.00 H ATOM 1239 HG22 ILE A 230 3.548 3.690 -3.333 1.00 0.00 H ATOM 1240 HG23 ILE A 230 2.771 2.240 -4.014 1.00 0.00 H ATOM 1241 H ILE A 230 7.256 0.837 -3.397 1.00 0.00 H ATOM 1242 N VAL A 231 5.656 1.332 -0.653 1.00 20.48 N ATOM 1243 CA VAL A 231 5.319 1.196 0.776 1.00 21.53 C ATOM 1244 C VAL A 231 6.174 2.147 1.606 1.00 21.97 C ATOM 1245 O VAL A 231 5.647 2.854 2.462 1.00 21.77 O ATOM 1246 CB VAL A 231 5.456 -0.267 1.279 1.00 21.25 C ATOM 1247 CG1 VAL A 231 5.292 -0.372 2.821 1.00 21.85 C ATOM 1248 CG2 VAL A 231 4.413 -1.146 0.590 1.00 22.43 C ATOM 1249 HA VAL A 231 4.270 1.466 0.897 1.00 0.00 H ATOM 1250 HB VAL A 231 6.460 -0.610 1.030 1.00 0.00 H ATOM 1251 HG11 VAL A 231 6.060 0.229 3.309 1.00 0.00 H ATOM 1252 HG12 VAL A 231 4.306 -0.005 3.106 1.00 0.00 H ATOM 1253 HG13 VAL A 231 5.396 -1.413 3.126 1.00 0.00 H ATOM 1254 HG21 VAL A 231 3.415 -0.774 0.823 1.00 0.00 H ATOM 1255 HG22 VAL A 231 4.570 -1.117 -0.488 1.00 0.00 H ATOM 1256 HG23 VAL A 231 4.512 -2.172 0.945 1.00 0.00 H ATOM 1257 H VAL A 231 5.975 0.495 -1.181 1.00 0.00 H ATOM 1258 N LYS A 232 7.486 2.176 1.331 1.00 22.74 N ATOM 1259 CA LYS A 232 8.393 3.026 2.085 1.00 23.83 C ATOM 1260 C LYS A 232 8.035 4.508 1.932 1.00 23.90 C ATOM 1261 O LYS A 232 8.026 5.255 2.914 1.00 23.89 O ATOM 1262 CB LYS A 232 9.833 2.796 1.656 1.00 24.48 C ATOM 1263 CG LYS A 232 10.827 3.458 2.594 1.00 26.93 C ATOM 1264 CD LYS A 232 11.806 4.268 1.828 1.00 31.21 C ATOM 1265 CE LYS A 232 12.965 4.724 2.735 1.00 35.17 C ATOM 1266 NZ LYS A 232 12.557 5.615 3.860 1.00 34.48 N ATOM 1267 HA LYS A 232 8.288 2.756 3.136 1.00 0.00 H ATOM 1268 HB2 LYS A 232 10.027 1.724 1.639 1.00 0.00 H ATOM 1269 HB3 LYS A 232 9.970 3.204 0.655 1.00 0.00 H ATOM 1270 HG2 LYS A 232 10.290 4.105 3.287 1.00 0.00 H ATOM 1271 HG3 LYS A 232 11.358 2.689 3.155 1.00 0.00 H ATOM 1272 HD2 LYS A 232 12.206 3.668 1.011 1.00 0.00 H ATOM 1273 HD3 LYS A 232 11.304 5.145 1.421 1.00 0.00 H ATOM 1274 HE2 LYS A 232 13.688 5.261 2.120 1.00 0.00 H ATOM 1275 HE3 LYS A 232 13.437 3.837 3.157 1.00 0.00 H ATOM 1276 HZ1 LYS A 232 12.116 6.475 3.477 1.00 0.00 H ATOM 1277 HZ2 LYS A 232 11.876 5.115 4.467 1.00 0.00 H ATOM 1278 HZ3 LYS A 232 13.396 5.873 4.418 1.00 0.00 H ATOM 1279 H LYS A 232 7.861 1.580 0.565 1.00 0.00 H ATOM 1280 N MET A 233 7.775 4.930 0.692 1.00 24.55 N ATOM 1281 CA MET A 233 7.359 6.293 0.393 1.00 25.44 C ATOM 1282 C MET A 233 6.090 6.726 1.131 1.00 25.32 C ATOM 1283 O MET A 233 5.986 7.873 1.616 1.00 25.90 O ATOM 1284 CB MET A 233 7.188 6.468 -1.112 1.00 25.32 C ATOM 1285 CG MET A 233 8.511 6.706 -1.831 1.00 29.39 C ATOM 1286 SD MET A 233 8.246 7.063 -3.580 1.00 40.06 S ATOM 1287 CE MET A 233 7.939 5.412 -4.134 1.00 30.03 C ATOM 1288 HA MET A 233 8.153 6.945 0.756 1.00 0.00 H ATOM 1289 HB2 MET A 233 6.727 5.567 -1.518 1.00 0.00 H ATOM 1290 HB3 MET A 233 6.535 7.322 -1.292 1.00 0.00 H ATOM 1291 HG2 MET A 233 9.131 5.815 -1.740 1.00 0.00 H ATOM 1292 HG3 MET A 233 9.021 7.551 -1.368 1.00 0.00 H ATOM 1293 HE1 MET A 233 8.809 4.791 -3.922 1.00 0.00 H ATOM 1294 HE2 MET A 233 7.069 5.011 -3.613 1.00 0.00 H ATOM 1295 HE3 MET A 233 7.750 5.420 -5.207 1.00 0.00 H ATOM 1296 H MET A 233 7.874 4.256 -0.094 1.00 0.00 H ATOM 1297 N LEU A 234 5.130 5.812 1.215 1.00 24.13 N ATOM 1298 CA LEU A 234 3.885 6.089 1.924 1.00 23.61 C ATOM 1299 C LEU A 234 4.112 6.174 3.433 1.00 24.49 C ATOM 1300 O LEU A 234 3.621 7.097 4.099 1.00 24.77 O ATOM 1301 CB LEU A 234 2.834 5.054 1.554 1.00 23.44 C ATOM 1302 CG LEU A 234 2.390 5.234 0.103 1.00 20.41 C ATOM 1303 CD1 LEU A 234 1.643 3.982 -0.289 1.00 21.76 C ATOM 1304 CD2 LEU A 234 1.484 6.481 -0.035 1.00 20.35 C ATOM 1305 HA LEU A 234 3.513 7.066 1.615 1.00 0.00 H ATOM 1306 HB2 LEU A 234 3.254 4.056 1.679 1.00 0.00 H ATOM 1307 HB3 LEU A 234 1.971 5.169 2.210 1.00 0.00 H ATOM 1308 HG LEU A 234 3.249 5.388 -0.550 1.00 0.00 H ATOM 1309 HD21 LEU A 234 0.602 6.359 0.594 1.00 0.00 H ATOM 1310 HD22 LEU A 234 2.036 7.366 0.280 1.00 0.00 H ATOM 1311 HD23 LEU A 234 1.178 6.593 -1.075 1.00 0.00 H ATOM 1312 HD11 LEU A 234 2.304 3.121 -0.192 1.00 0.00 H ATOM 1313 HD12 LEU A 234 0.780 3.855 0.365 1.00 0.00 H ATOM 1314 HD13 LEU A 234 1.307 4.069 -1.322 1.00 0.00 H ATOM 1315 H LEU A 234 5.268 4.883 0.768 1.00 0.00 H ATOM 1316 N LEU A 235 4.909 5.248 3.961 1.00 24.02 N ATOM 1317 CA LEU A 235 5.277 5.276 5.377 1.00 24.87 C ATOM 1318 C LEU A 235 6.006 6.560 5.764 1.00 25.48 C ATOM 1319 O LEU A 235 5.814 7.076 6.870 1.00 25.04 O ATOM 1320 CB LEU A 235 6.106 4.037 5.746 1.00 24.48 C ATOM 1321 CG LEU A 235 5.380 2.689 5.694 1.00 24.72 C ATOM 1322 CD1 LEU A 235 6.323 1.560 6.146 1.00 23.26 C ATOM 1323 CD2 LEU A 235 4.116 2.695 6.555 1.00 23.66 C ATOM 1324 HA LEU A 235 4.350 5.257 5.950 1.00 0.00 H ATOM 1325 HB2 LEU A 235 6.950 3.986 5.058 1.00 0.00 H ATOM 1326 HB3 LEU A 235 6.475 4.176 6.762 1.00 0.00 H ATOM 1327 HG LEU A 235 5.078 2.515 4.661 1.00 0.00 H ATOM 1328 HD21 LEU A 235 4.385 2.901 7.591 1.00 0.00 H ATOM 1329 HD22 LEU A 235 3.436 3.466 6.194 1.00 0.00 H ATOM 1330 HD23 LEU A 235 3.630 1.721 6.491 1.00 0.00 H ATOM 1331 HD11 LEU A 235 7.189 1.525 5.485 1.00 0.00 H ATOM 1332 HD12 LEU A 235 6.651 1.750 7.168 1.00 0.00 H ATOM 1333 HD13 LEU A 235 5.794 0.608 6.104 1.00 0.00 H ATOM 1334 H LEU A 235 5.278 4.488 3.354 1.00 0.00 H ATOM 1335 N ASP A 236 6.814 7.090 4.841 1.00 26.34 N ATOM 1336 CA ASP A 236 7.564 8.337 5.073 1.00 27.51 C ATOM 1337 C ASP A 236 6.654 9.555 5.123 1.00 28.43 C ATOM 1338 O ASP A 236 7.066 10.611 5.601 1.00 28.47 O ATOM 1339 CB ASP A 236 8.659 8.531 4.020 1.00 27.40 C ATOM 1340 CG ASP A 236 9.819 7.584 4.217 1.00 27.85 C ATOM 1341 OD1 ASP A 236 9.845 6.882 5.246 1.00 31.34 O ATOM 1342 OD2 ASP A 236 10.705 7.544 3.348 1.00 32.56 O ATOM 1343 HA ASP A 236 8.036 8.239 6.051 1.00 0.00 H ATOM 1344 HB2 ASP A 236 8.230 8.360 3.033 1.00 0.00 H ATOM 1345 HB3 ASP A 236 9.028 9.555 4.082 1.00 0.00 H ATOM 1346 H ASP A 236 6.917 6.605 3.927 1.00 0.00 H ATOM 1347 N CYS A 237 5.418 9.380 4.656 1.00 29.42 N ATOM 1348 CA CYS A 237 4.351 10.398 4.743 1.00 30.77 C ATOM 1349 C CYS A 237 3.653 10.391 6.074 1.00 31.33 C ATOM 1350 O CYS A 237 2.842 11.281 6.339 1.00 32.20 O ATOM 1351 CB CYS A 237 3.282 10.157 3.667 1.00 30.77 C ATOM 1352 SG CYS A 237 3.838 10.505 2.030 1.00 31.98 S ATOM 1353 HA CYS A 237 4.846 11.359 4.601 1.00 0.00 H ATOM 1354 HB2 CYS A 237 2.425 10.795 3.883 1.00 0.00 H ATOM 1355 HB3 CYS A 237 2.976 9.112 3.713 1.00 0.00 H ATOM 1356 HG CYS A 237 4.916 9.697 1.730 1.00 0.00 H ATOM 1357 H CYS A 237 5.191 8.472 4.203 1.00 0.00 H ATOM 1358 N GLY A 238 3.933 9.392 6.909 1.00 30.92 N ATOM 1359 CA GLY A 238 3.301 9.304 8.222 1.00 31.63 C ATOM 1360 C GLY A 238 1.899 8.712 8.220 1.00 31.95 C ATOM 1361 O GLY A 238 1.130 8.912 9.173 1.00 31.53 O ATOM 1362 HA3 GLY A 238 3.244 10.310 8.639 1.00 0.00 H ATOM 1363 HA2 GLY A 238 3.930 8.683 8.860 1.00 0.00 H ATOM 1364 H GLY A 238 4.614 8.661 6.620 1.00 0.00 H ATOM 1365 N VAL A 239 1.571 7.957 7.165 1.00 31.47 N ATOM 1366 CA VAL A 239 0.260 7.309 7.077 1.00 31.29 C ATOM 1367 C VAL A 239 0.028 6.336 8.243 1.00 32.04 C ATOM 1368 O VAL A 239 0.984 5.763 8.787 1.00 32.03 O ATOM 1369 CB VAL A 239 -0.001 6.624 5.678 1.00 30.92 C ATOM 1370 CG1 VAL A 239 0.128 7.628 4.535 1.00 30.25 C ATOM 1371 CG2 VAL A 239 0.931 5.427 5.446 1.00 29.52 C ATOM 1372 HA VAL A 239 -0.478 8.106 7.162 1.00 0.00 H ATOM 1373 HB VAL A 239 -1.025 6.252 5.695 1.00 0.00 H ATOM 1374 HG11 VAL A 239 -0.600 8.427 4.671 1.00 0.00 H ATOM 1375 HG12 VAL A 239 1.134 8.048 4.534 1.00 0.00 H ATOM 1376 HG13 VAL A 239 -0.058 7.123 3.587 1.00 0.00 H ATOM 1377 HG21 VAL A 239 1.967 5.764 5.474 1.00 0.00 H ATOM 1378 HG22 VAL A 239 0.768 4.684 6.227 1.00 0.00 H ATOM 1379 HG23 VAL A 239 0.718 4.985 4.473 1.00 0.00 H ATOM 1380 H VAL A 239 2.258 7.828 6.395 1.00 0.00 H ATOM 1381 N ASP A 240 -1.239 6.196 8.647 1.00 32.62 N ATOM 1382 CA ASP A 240 -1.677 5.184 9.617 1.00 33.02 C ATOM 1383 C ASP A 240 -1.373 3.793 9.042 1.00 32.13 C ATOM 1384 O ASP A 240 -1.561 3.557 7.843 1.00 31.31 O ATOM 1385 CB ASP A 240 -3.194 5.317 9.890 1.00 34.19 C ATOM 1386 CG ASP A 240 -3.692 4.479 11.118 1.00 37.59 C ATOM 1387 OD1 ASP A 240 -2.900 3.829 11.846 1.00 39.36 O ATOM 1388 OD2 ASP A 240 -4.922 4.492 11.369 1.00 42.18 O ATOM 1389 HA ASP A 240 -1.146 5.327 10.558 1.00 0.00 H ATOM 1390 HB2 ASP A 240 -3.419 6.367 10.076 1.00 0.00 H ATOM 1391 HB3 ASP A 240 -3.734 4.983 9.004 1.00 0.00 H ATOM 1392 H ASP A 240 -1.954 6.840 8.252 1.00 0.00 H ATOM 1393 N VAL A 241 -0.888 2.892 9.894 1.00 31.41 N ATOM 1394 CA VAL A 241 -0.585 1.522 9.457 1.00 30.67 C ATOM 1395 C VAL A 241 -1.580 0.492 9.985 1.00 30.64 C ATOM 1396 O VAL A 241 -1.524 -0.672 9.597 1.00 29.89 O ATOM 1397 CB VAL A 241 0.864 1.073 9.827 1.00 30.45 C ATOM 1398 CG1 VAL A 241 1.885 1.971 9.167 1.00 29.45 C ATOM 1399 CG2 VAL A 241 1.064 1.007 11.345 1.00 30.31 C ATOM 1400 HA VAL A 241 -0.671 1.559 8.371 1.00 0.00 H ATOM 1401 HB VAL A 241 1.011 0.063 9.445 1.00 0.00 H ATOM 1402 HG11 VAL A 241 1.765 1.921 8.085 1.00 0.00 H ATOM 1403 HG12 VAL A 241 1.736 2.997 9.504 1.00 0.00 H ATOM 1404 HG13 VAL A 241 2.887 1.640 9.438 1.00 0.00 H ATOM 1405 HG21 VAL A 241 0.888 1.992 11.777 1.00 0.00 H ATOM 1406 HG22 VAL A 241 0.362 0.291 11.772 1.00 0.00 H ATOM 1407 HG23 VAL A 241 2.084 0.691 11.562 1.00 0.00 H ATOM 1408 H VAL A 241 -0.721 3.162 10.884 1.00 0.00 H ATOM 1409 N ASN A 242 -2.481 0.908 10.878 1.00 30.74 N ATOM 1410 CA ASN A 242 -3.393 -0.058 11.489 1.00 31.59 C ATOM 1411 C ASN A 242 -4.866 0.045 11.074 1.00 32.22 C ATOM 1412 O ASN A 242 -5.728 -0.596 11.680 1.00 33.37 O ATOM 1413 CB ASN A 242 -3.239 -0.061 13.018 1.00 31.59 C ATOM 1414 CG ASN A 242 -1.951 -0.732 13.473 1.00 31.08 C ATOM 1415 OD1 ASN A 242 -1.671 -1.871 13.108 1.00 26.21 O ATOM 1416 ND2 ASN A 242 -1.165 -0.022 14.301 1.00 31.87 N ATOM 1417 HA ASN A 242 -3.080 -1.020 11.083 1.00 0.00 H ATOM 1418 HB2 ASN A 242 -3.240 0.970 13.372 1.00 0.00 H ATOM 1419 HB3 ASN A 242 -4.084 -0.594 13.454 1.00 0.00 H ATOM 1420 HD22 ASN A 242 -1.442 0.940 14.584 1.00 0.00 H ATOM 1421 HD21 ASN A 242 -0.280 -0.434 14.659 1.00 0.00 H ATOM 1422 H ASN A 242 -2.534 1.914 11.138 1.00 0.00 H ATOM 1423 N GLU A 243 -5.143 0.824 10.029 1.00 32.40 N ATOM 1424 CA GLU A 243 -6.498 0.970 9.507 1.00 32.81 C ATOM 1425 C GLU A 243 -7.101 -0.377 9.119 1.00 31.75 C ATOM 1426 O GLU A 243 -6.587 -1.074 8.242 1.00 30.85 O ATOM 1427 CB GLU A 243 -6.510 1.869 8.272 1.00 33.67 C ATOM 1428 CG GLU A 243 -7.787 2.670 8.127 1.00 37.12 C ATOM 1429 CD GLU A 243 -7.707 4.009 8.854 1.00 40.58 C ATOM 1430 OE1 GLU A 243 -6.837 4.834 8.466 1.00 44.19 O ATOM 1431 OE2 GLU A 243 -8.493 4.231 9.811 1.00 42.93 O ATOM 1432 HA GLU A 243 -7.092 1.416 10.304 1.00 0.00 H ATOM 1433 HB2 GLU A 243 -5.672 2.563 8.340 1.00 0.00 H ATOM 1434 HB3 GLU A 243 -6.391 1.244 7.387 1.00 0.00 H ATOM 1435 HG2 GLU A 243 -7.969 2.854 7.068 1.00 0.00 H ATOM 1436 HG3 GLU A 243 -8.614 2.093 8.541 1.00 0.00 H ATOM 1437 H GLU A 243 -4.368 1.345 9.570 1.00 0.00 H ATOM 1438 N TYR A 244 -8.210 -0.723 9.762 1.00 31.06 N ATOM 1439 CA TYR A 244 -8.898 -1.973 9.466 1.00 30.35 C ATOM 1440 C TYR A 244 -9.945 -1.708 8.392 1.00 29.78 C ATOM 1441 O TYR A 244 -10.810 -0.861 8.574 1.00 30.56 O ATOM 1442 CB TYR A 244 -9.540 -2.508 10.748 1.00 31.25 C ATOM 1443 CG TYR A 244 -9.879 -3.969 10.717 1.00 31.44 C ATOM 1444 CD1 TYR A 244 -8.877 -4.934 10.715 1.00 33.28 C ATOM 1445 CD2 TYR A 244 -11.213 -4.389 10.713 1.00 34.06 C ATOM 1446 CE1 TYR A 244 -9.187 -6.296 10.690 1.00 34.09 C ATOM 1447 CE2 TYR A 244 -11.541 -5.739 10.689 1.00 34.03 C ATOM 1448 CZ TYR A 244 -10.525 -6.688 10.675 1.00 34.36 C ATOM 1449 OH TYR A 244 -10.843 -8.026 10.655 1.00 33.58 O ATOM 1450 HA TYR A 244 -8.199 -2.724 9.097 1.00 0.00 H ATOM 1451 HB3 TYR A 244 -10.459 -1.950 10.926 1.00 0.00 H ATOM 1452 HB2 TYR A 244 -8.847 -2.337 11.572 1.00 0.00 H ATOM 1453 HD2 TYR A 244 -12.009 -3.645 10.729 1.00 0.00 H ATOM 1454 HE2 TYR A 244 -12.585 -6.051 10.681 1.00 0.00 H ATOM 1455 HE1 TYR A 244 -8.393 -7.043 10.682 1.00 0.00 H ATOM 1456 HD1 TYR A 244 -7.833 -4.622 10.733 1.00 0.00 H ATOM 1457 HH TYR A 244 -10.011 -8.562 10.647 1.00 0.00 H ATOM 1458 H TYR A 244 -8.595 -0.089 10.491 1.00 0.00 H ATOM 1459 N ASP A 245 -9.864 -2.418 7.273 1.00 28.06 N ATOM 1460 CA ASP A 245 -10.777 -2.176 6.152 1.00 27.19 C ATOM 1461 C ASP A 245 -11.995 -3.131 6.153 1.00 27.13 C ATOM 1462 O ASP A 245 -12.110 -4.002 7.024 1.00 26.28 O ATOM 1463 CB ASP A 245 -10.012 -2.215 4.819 1.00 27.18 C ATOM 1464 CG ASP A 245 -9.422 -3.581 4.519 1.00 26.42 C ATOM 1465 OD1 ASP A 245 -8.360 -3.641 3.879 1.00 24.92 O ATOM 1466 OD2 ASP A 245 -10.016 -4.596 4.922 1.00 25.93 O ATOM 1467 HA ASP A 245 -11.190 -1.175 6.278 1.00 0.00 H ATOM 1468 HB2 ASP A 245 -10.698 -1.948 4.015 1.00 0.00 H ATOM 1469 HB3 ASP A 245 -9.202 -1.487 4.861 1.00 0.00 H ATOM 1470 H ASP A 245 -9.139 -3.159 7.190 1.00 0.00 H ATOM 1471 N TRP A 246 -12.903 -2.944 5.196 1.00 26.97 N ATOM 1472 CA TRP A 246 -14.150 -3.714 5.136 1.00 27.74 C ATOM 1473 C TRP A 246 -13.942 -5.153 4.629 1.00 27.77 C ATOM 1474 O TRP A 246 -14.863 -5.966 4.647 1.00 27.63 O ATOM 1475 CB TRP A 246 -15.211 -2.985 4.299 1.00 27.92 C ATOM 1476 CG TRP A 246 -15.722 -1.706 4.919 1.00 29.01 C ATOM 1477 CD1 TRP A 246 -15.707 -0.450 4.352 1.00 30.12 C ATOM 1478 CD2 TRP A 246 -16.329 -1.554 6.209 1.00 29.54 C ATOM 1479 NE1 TRP A 246 -16.254 0.468 5.225 1.00 29.80 N ATOM 1480 CE2 TRP A 246 -16.654 -0.183 6.362 1.00 29.51 C ATOM 1481 CE3 TRP A 246 -16.631 -2.442 7.253 1.00 28.51 C ATOM 1482 CZ2 TRP A 246 -17.257 0.313 7.513 1.00 30.97 C ATOM 1483 CZ3 TRP A 246 -17.227 -1.947 8.387 1.00 31.39 C ATOM 1484 CH2 TRP A 246 -17.535 -0.581 8.513 1.00 31.31 C ATOM 1485 HA TRP A 246 -14.512 -3.794 6.161 1.00 0.00 H ATOM 1486 HB2 TRP A 246 -14.775 -2.744 3.330 1.00 0.00 H ATOM 1487 HB3 TRP A 246 -16.057 -3.658 4.158 1.00 0.00 H ATOM 1488 HE1 TRP A 246 -16.347 1.489 5.048 1.00 0.00 H ATOM 1489 HD1 TRP A 246 -15.320 -0.216 3.360 1.00 0.00 H ATOM 1490 HZ2 TRP A 246 -17.499 1.371 7.615 1.00 0.00 H ATOM 1491 HH2 TRP A 246 -18.007 -0.225 9.429 1.00 0.00 H ATOM 1492 HZ3 TRP A 246 -17.466 -2.626 9.205 1.00 0.00 H ATOM 1493 HE3 TRP A 246 -16.397 -3.503 7.166 1.00 0.00 H ATOM 1494 H TRP A 246 -12.721 -2.226 4.465 1.00 0.00 H ATOM 1495 N ASN A 247 -12.711 -5.446 4.209 1.00 27.43 N ATOM 1496 CA ASN A 247 -12.271 -6.778 3.803 1.00 27.24 C ATOM 1497 C ASN A 247 -11.679 -7.587 4.978 1.00 26.95 C ATOM 1498 O ASN A 247 -11.206 -8.720 4.805 1.00 26.75 O ATOM 1499 CB ASN A 247 -11.216 -6.606 2.694 1.00 27.26 C ATOM 1500 CG ASN A 247 -10.957 -7.882 1.911 1.00 30.77 C ATOM 1501 OD1 ASN A 247 -11.889 -8.542 1.452 1.00 33.32 O ATOM 1502 ND2 ASN A 247 -9.676 -8.211 1.718 1.00 30.58 N ATOM 1503 HA ASN A 247 -13.133 -7.340 3.445 1.00 0.00 H ATOM 1504 HB2 ASN A 247 -11.563 -5.839 2.002 1.00 0.00 H ATOM 1505 HB3 ASN A 247 -10.281 -6.284 3.152 1.00 0.00 H ATOM 1506 HD22 ASN A 247 -8.921 -7.623 2.125 1.00 0.00 H ATOM 1507 HD21 ASN A 247 -9.434 -9.055 1.160 1.00 0.00 H ATOM 1508 H ASN A 247 -12.017 -4.673 4.168 1.00 0.00 H ATOM 1509 N GLY A 248 -11.714 -7.002 6.174 1.00 25.95 N ATOM 1510 CA GLY A 248 -11.089 -7.601 7.346 1.00 25.10 C ATOM 1511 C GLY A 248 -9.564 -7.605 7.296 1.00 24.04 C ATOM 1512 O GLY A 248 -8.940 -8.469 7.885 1.00 23.63 O ATOM 1513 HA3 GLY A 248 -11.433 -8.632 7.430 1.00 0.00 H ATOM 1514 HA2 GLY A 248 -11.403 -7.041 8.227 1.00 0.00 H ATOM 1515 H GLY A 248 -12.203 -6.089 6.274 1.00 0.00 H ATOM 1516 N GLY A 249 -8.963 -6.629 6.609 1.00 23.38 N ATOM 1517 CA GLY A 249 -7.497 -6.580 6.479 1.00 22.82 C ATOM 1518 C GLY A 249 -6.866 -5.311 7.015 1.00 22.38 C ATOM 1519 O GLY A 249 -7.561 -4.320 7.293 1.00 22.12 O ATOM 1520 HA3 GLY A 249 -7.245 -6.667 5.422 1.00 0.00 H ATOM 1521 HA2 GLY A 249 -7.077 -7.426 7.023 1.00 0.00 H ATOM 1522 H GLY A 249 -9.541 -5.891 6.158 1.00 0.00 H ATOM 1523 N THR A 250 -5.540 -5.359 7.162 1.00 21.37 N ATOM 1524 CA THR A 250 -4.698 -4.215 7.522 1.00 21.25 C ATOM 1525 C THR A 250 -3.473 -4.333 6.604 1.00 20.84 C ATOM 1526 O THR A 250 -3.231 -5.422 6.057 1.00 20.33 O ATOM 1527 CB THR A 250 -4.216 -4.263 9.010 1.00 20.51 C ATOM 1528 OG1 THR A 250 -3.400 -5.419 9.221 1.00 20.98 O ATOM 1529 CG2 THR A 250 -5.396 -4.269 10.019 1.00 21.86 C ATOM 1530 HA THR A 250 -5.255 -3.285 7.410 1.00 0.00 H ATOM 1531 HB THR A 250 -3.638 -3.356 9.188 1.00 0.00 H ATOM 1532 HG1 THR A 250 -3.100 -5.442 10.164 1.00 0.00 H ATOM 1533 HG23 THR A 250 -6.016 -3.387 9.856 1.00 0.00 H ATOM 1534 HG21 THR A 250 -5.994 -5.168 9.871 1.00 0.00 H ATOM 1535 HG22 THR A 250 -5.003 -4.256 11.036 1.00 0.00 H ATOM 1536 H THR A 250 -5.071 -6.275 7.010 1.00 0.00 H ATOM 1537 N PRO A 251 -2.710 -3.231 6.408 1.00 21.23 N ATOM 1538 CA PRO A 251 -1.486 -3.317 5.588 1.00 20.73 C ATOM 1539 C PRO A 251 -0.601 -4.520 5.953 1.00 20.74 C ATOM 1540 O PRO A 251 -0.092 -5.199 5.041 1.00 20.58 O ATOM 1541 CB PRO A 251 -0.768 -2.000 5.913 1.00 20.71 C ATOM 1542 CG PRO A 251 -1.926 -1.027 6.101 1.00 21.00 C ATOM 1543 CD PRO A 251 -3.006 -1.832 6.785 1.00 21.06 C ATOM 1544 HA PRO A 251 -1.711 -3.458 4.531 1.00 0.00 H ATOM 1545 HD3 PRO A 251 -2.957 -1.704 7.866 1.00 0.00 H ATOM 1546 HD2 PRO A 251 -3.993 -1.536 6.429 1.00 0.00 H ATOM 1547 HG3 PRO A 251 -2.276 -0.657 5.137 1.00 0.00 H ATOM 1548 HG2 PRO A 251 -1.622 -0.185 6.724 1.00 0.00 H ATOM 1549 HB2 PRO A 251 -0.176 -2.089 6.824 1.00 0.00 H ATOM 1550 HB3 PRO A 251 -0.123 -1.690 5.091 1.00 0.00 H ATOM 1551 N LEU A 252 -0.432 -4.790 7.252 1.00 20.33 N ATOM 1552 CA LEU A 252 0.405 -5.929 7.715 1.00 20.05 C ATOM 1553 C LEU A 252 -0.154 -7.278 7.322 1.00 19.68 C ATOM 1554 O LEU A 252 0.580 -8.156 6.869 1.00 19.66 O ATOM 1555 CB LEU A 252 0.633 -5.883 9.234 1.00 19.55 C ATOM 1556 CG LEU A 252 1.583 -6.950 9.798 1.00 21.26 C ATOM 1557 CD1 LEU A 252 3.006 -6.836 9.209 1.00 22.00 C ATOM 1558 CD2 LEU A 252 1.630 -6.866 11.338 1.00 20.63 C ATOM 1559 HA LEU A 252 1.362 -5.811 7.206 1.00 0.00 H ATOM 1560 HB2 LEU A 252 1.044 -4.904 9.482 1.00 0.00 H ATOM 1561 HB3 LEU A 252 -0.334 -6.004 9.722 1.00 0.00 H ATOM 1562 HG LEU A 252 1.189 -7.923 9.503 1.00 0.00 H ATOM 1563 HD21 LEU A 252 1.985 -5.880 11.636 1.00 0.00 H ATOM 1564 HD22 LEU A 252 0.630 -7.031 11.740 1.00 0.00 H ATOM 1565 HD23 LEU A 252 2.308 -7.629 11.722 1.00 0.00 H ATOM 1566 HD11 LEU A 252 2.961 -6.960 8.127 1.00 0.00 H ATOM 1567 HD12 LEU A 252 3.419 -5.855 9.446 1.00 0.00 H ATOM 1568 HD13 LEU A 252 3.639 -7.612 9.639 1.00 0.00 H ATOM 1569 H LEU A 252 -0.899 -4.186 7.958 1.00 0.00 H ATOM 1570 N LEU A 253 -1.464 -7.444 7.479 1.00 19.60 N ATOM 1571 CA LEU A 253 -2.111 -8.671 7.053 1.00 19.41 C ATOM 1572 C LEU A 253 -1.933 -8.920 5.562 1.00 19.71 C ATOM 1573 O LEU A 253 -1.701 -10.064 5.146 1.00 20.15 O ATOM 1574 CB LEU A 253 -3.602 -8.706 7.465 1.00 19.51 C ATOM 1575 CG LEU A 253 -3.892 -8.995 8.961 1.00 19.39 C ATOM 1576 CD1 LEU A 253 -5.344 -8.678 9.292 1.00 19.95 C ATOM 1577 CD2 LEU A 253 -3.573 -10.442 9.346 1.00 21.63 C ATOM 1578 HA LEU A 253 -1.614 -9.489 7.574 1.00 0.00 H ATOM 1579 HB2 LEU A 253 -4.037 -7.736 7.223 1.00 0.00 H ATOM 1580 HB3 LEU A 253 -4.092 -9.480 6.875 1.00 0.00 H ATOM 1581 HG LEU A 253 -3.236 -8.348 9.543 1.00 0.00 H ATOM 1582 HD21 LEU A 253 -4.182 -11.119 8.747 1.00 0.00 H ATOM 1583 HD22 LEU A 253 -2.517 -10.641 9.162 1.00 0.00 H ATOM 1584 HD23 LEU A 253 -3.793 -10.592 10.403 1.00 0.00 H ATOM 1585 HD11 LEU A 253 -5.540 -7.625 9.089 1.00 0.00 H ATOM 1586 HD12 LEU A 253 -5.999 -9.296 8.677 1.00 0.00 H ATOM 1587 HD13 LEU A 253 -5.529 -8.887 10.346 1.00 0.00 H ATOM 1588 H LEU A 253 -2.031 -6.687 7.912 1.00 0.00 H ATOM 1589 N TYR A 254 -2.056 -7.870 4.755 1.00 19.60 N ATOM 1590 CA TYR A 254 -1.798 -8.012 3.320 1.00 19.11 C ATOM 1591 C TYR A 254 -0.347 -8.358 2.969 1.00 18.31 C ATOM 1592 O TYR A 254 -0.113 -9.164 2.078 1.00 19.29 O ATOM 1593 CB TYR A 254 -2.245 -6.767 2.565 1.00 18.81 C ATOM 1594 CG TYR A 254 -3.730 -6.571 2.646 1.00 19.77 C ATOM 1595 CD1 TYR A 254 -4.262 -5.465 3.296 1.00 20.56 C ATOM 1596 CD2 TYR A 254 -4.607 -7.512 2.095 1.00 21.63 C ATOM 1597 CE1 TYR A 254 -5.632 -5.278 3.394 1.00 22.26 C ATOM 1598 CE2 TYR A 254 -5.973 -7.337 2.186 1.00 22.74 C ATOM 1599 CZ TYR A 254 -6.480 -6.216 2.840 1.00 22.22 C ATOM 1600 OH TYR A 254 -7.838 -6.028 2.930 1.00 22.69 O ATOM 1601 HA TYR A 254 -2.392 -8.869 3.003 1.00 0.00 H ATOM 1602 HB3 TYR A 254 -1.958 -6.867 1.518 1.00 0.00 H ATOM 1603 HB2 TYR A 254 -1.750 -5.896 2.995 1.00 0.00 H ATOM 1604 HD2 TYR A 254 -4.208 -8.391 1.589 1.00 0.00 H ATOM 1605 HE2 TYR A 254 -6.651 -8.071 1.749 1.00 0.00 H ATOM 1606 HE1 TYR A 254 -6.035 -4.402 3.902 1.00 0.00 H ATOM 1607 HD1 TYR A 254 -3.589 -4.730 3.738 1.00 0.00 H ATOM 1608 HH TYR A 254 -8.022 -5.189 3.422 1.00 0.00 H ATOM 1609 H TYR A 254 -2.336 -6.947 5.143 1.00 0.00 H ATOM 1610 N ALA A 255 0.604 -7.746 3.655 1.00 18.48 N ATOM 1611 CA ALA A 255 2.032 -8.000 3.394 1.00 18.83 C ATOM 1612 C ALA A 255 2.373 -9.435 3.746 1.00 19.23 C ATOM 1613 O ALA A 255 3.082 -10.105 2.984 1.00 20.23 O ATOM 1614 CB ALA A 255 2.930 -7.009 4.176 1.00 18.94 C ATOM 1615 HA ALA A 255 2.223 -7.844 2.332 1.00 0.00 H ATOM 1616 HB1 ALA A 255 2.696 -5.989 3.870 1.00 0.00 H ATOM 1617 HB2 ALA A 255 2.746 -7.120 5.245 1.00 0.00 H ATOM 1618 HB3 ALA A 255 3.977 -7.223 3.962 1.00 0.00 H ATOM 1619 H ALA A 255 0.337 -7.068 4.397 1.00 0.00 H ATOM 1620 N VAL A 256 1.851 -9.909 4.886 1.00 19.26 N ATOM 1621 CA VAL A 256 2.047 -11.300 5.324 1.00 20.42 C ATOM 1622 C VAL A 256 1.405 -12.256 4.322 1.00 21.17 C ATOM 1623 O VAL A 256 2.061 -13.169 3.832 1.00 21.43 O ATOM 1624 CB VAL A 256 1.451 -11.553 6.731 1.00 20.53 C ATOM 1625 CG1 VAL A 256 1.459 -13.057 7.061 1.00 20.51 C ATOM 1626 CG2 VAL A 256 2.204 -10.727 7.798 1.00 19.87 C ATOM 1627 HA VAL A 256 3.121 -11.478 5.376 1.00 0.00 H ATOM 1628 HB VAL A 256 0.412 -11.223 6.735 1.00 0.00 H ATOM 1629 HG11 VAL A 256 0.862 -13.593 6.323 1.00 0.00 H ATOM 1630 HG12 VAL A 256 2.484 -13.427 7.039 1.00 0.00 H ATOM 1631 HG13 VAL A 256 1.036 -13.212 8.054 1.00 0.00 H ATOM 1632 HG21 VAL A 256 3.255 -11.014 7.803 1.00 0.00 H ATOM 1633 HG22 VAL A 256 2.117 -9.666 7.563 1.00 0.00 H ATOM 1634 HG23 VAL A 256 1.769 -10.920 8.779 1.00 0.00 H ATOM 1635 H VAL A 256 1.287 -9.270 5.483 1.00 0.00 H ATOM 1636 N HIS A 257 0.129 -12.021 3.991 1.00 21.75 N ATOM 1637 CA HIS A 257 -0.587 -12.877 3.029 1.00 22.54 C ATOM 1638 C HIS A 257 0.164 -13.040 1.698 1.00 22.50 C ATOM 1639 O HIS A 257 0.147 -14.133 1.091 1.00 22.52 O ATOM 1640 CB HIS A 257 -2.023 -12.364 2.793 1.00 22.86 C ATOM 1641 CG HIS A 257 -2.876 -13.317 2.013 1.00 26.75 C ATOM 1642 ND1 HIS A 257 -3.576 -14.346 2.608 1.00 31.02 N ATOM 1643 CD2 HIS A 257 -3.124 -13.408 0.687 1.00 29.36 C ATOM 1644 CE1 HIS A 257 -4.203 -15.044 1.678 1.00 31.15 C ATOM 1645 NE2 HIS A 257 -3.952 -14.491 0.505 1.00 33.04 N ATOM 1646 HA HIS A 257 -0.641 -13.869 3.479 1.00 0.00 H ATOM 1647 HB2 HIS A 257 -2.493 -12.193 3.762 1.00 0.00 H ATOM 1648 HB3 HIS A 257 -1.968 -11.423 2.246 1.00 0.00 H ATOM 1649 HD2 HIS A 257 -2.740 -12.748 -0.091 1.00 0.00 H ATOM 1650 HE1 HIS A 257 -4.821 -15.925 1.849 1.00 0.00 H ATOM 1651 H HIS A 257 -0.368 -11.216 4.423 1.00 0.00 H ATOM 1652 N GLY A 258 0.829 -11.968 1.258 1.00 21.51 N ATOM 1653 CA GLY A 258 1.622 -11.974 0.021 1.00 21.00 C ATOM 1654 C GLY A 258 3.066 -12.437 0.145 1.00 20.76 C ATOM 1655 O GLY A 258 3.809 -12.399 -0.848 1.00 20.42 O ATOM 1656 HA3 GLY A 258 1.632 -10.957 -0.372 1.00 0.00 H ATOM 1657 HA2 GLY A 258 1.122 -12.632 -0.690 1.00 0.00 H ATOM 1658 H GLY A 258 0.783 -11.091 1.815 1.00 0.00 H ATOM 1659 N ASN A 259 3.463 -12.897 1.337 1.00 20.29 N ATOM 1660 CA ASN A 259 4.861 -13.277 1.619 1.00 21.43 C ATOM 1661 C ASN A 259 5.849 -12.175 1.216 1.00 21.89 C ATOM 1662 O ASN A 259 6.809 -12.429 0.476 1.00 21.85 O ATOM 1663 CB ASN A 259 5.242 -14.603 0.926 1.00 21.84 C ATOM 1664 CG ASN A 259 6.568 -15.159 1.422 1.00 22.83 C ATOM 1665 OD1 ASN A 259 6.899 -15.039 2.604 1.00 21.18 O ATOM 1666 ND2 ASN A 259 7.333 -15.773 0.519 1.00 23.26 N ATOM 1667 HA ASN A 259 4.928 -13.417 2.698 1.00 0.00 H ATOM 1668 HB2 ASN A 259 4.460 -15.337 1.121 1.00 0.00 H ATOM 1669 HB3 ASN A 259 5.315 -14.428 -0.147 1.00 0.00 H ATOM 1670 HD22 ASN A 259 7.013 -15.851 -0.467 1.00 0.00 H ATOM 1671 HD21 ASN A 259 8.250 -16.174 0.801 1.00 0.00 H ATOM 1672 H ASN A 259 2.758 -12.991 2.096 1.00 0.00 H ATOM 1673 N HIS A 260 5.599 -10.950 1.691 1.00 21.06 N ATOM 1674 CA HIS A 260 6.421 -9.818 1.324 1.00 20.92 C ATOM 1675 C HIS A 260 7.217 -9.386 2.545 1.00 21.28 C ATOM 1676 O HIS A 260 6.835 -8.452 3.243 1.00 20.41 O ATOM 1677 CB HIS A 260 5.552 -8.656 0.765 1.00 21.06 C ATOM 1678 CG HIS A 260 4.763 -9.033 -0.451 1.00 21.53 C ATOM 1679 ND1 HIS A 260 5.346 -9.589 -1.570 1.00 20.90 N ATOM 1680 CD2 HIS A 260 3.441 -8.922 -0.729 1.00 19.99 C ATOM 1681 CE1 HIS A 260 4.418 -9.813 -2.481 1.00 22.53 C ATOM 1682 NE2 HIS A 260 3.255 -9.417 -1.998 1.00 20.93 N ATOM 1683 HA HIS A 260 7.110 -10.102 0.528 1.00 0.00 H ATOM 1684 HB2 HIS A 260 4.857 -8.339 1.543 1.00 0.00 H ATOM 1685 HB3 HIS A 260 6.210 -7.826 0.507 1.00 0.00 H ATOM 1686 HD2 HIS A 260 2.672 -8.517 -0.071 1.00 0.00 H ATOM 1687 HE1 HIS A 260 4.584 -10.251 -3.465 1.00 0.00 H ATOM 1688 H HIS A 260 4.797 -10.808 2.338 1.00 0.00 H ATOM 1689 N VAL A 261 8.348 -10.060 2.779 1.00 21.23 N ATOM 1690 CA VAL A 261 9.063 -9.934 4.046 1.00 22.11 C ATOM 1691 C VAL A 261 9.559 -8.510 4.335 1.00 21.69 C ATOM 1692 O VAL A 261 9.466 -8.035 5.476 1.00 21.05 O ATOM 1693 CB VAL A 261 10.252 -10.920 4.112 1.00 23.09 C ATOM 1694 CG1 VAL A 261 10.999 -10.767 5.451 1.00 25.44 C ATOM 1695 CG2 VAL A 261 9.778 -12.350 3.913 1.00 26.15 C ATOM 1696 HA VAL A 261 8.333 -10.180 4.817 1.00 0.00 H ATOM 1697 HB VAL A 261 10.945 -10.683 3.304 1.00 0.00 H ATOM 1698 HG11 VAL A 261 11.375 -9.748 5.541 1.00 0.00 H ATOM 1699 HG12 VAL A 261 10.315 -10.977 6.273 1.00 0.00 H ATOM 1700 HG13 VAL A 261 11.833 -11.468 5.482 1.00 0.00 H ATOM 1701 HG21 VAL A 261 9.064 -12.607 4.695 1.00 0.00 H ATOM 1702 HG22 VAL A 261 9.299 -12.440 2.938 1.00 0.00 H ATOM 1703 HG23 VAL A 261 10.632 -13.025 3.964 1.00 0.00 H ATOM 1704 H VAL A 261 8.727 -10.688 2.042 1.00 0.00 H ATOM 1705 N LYS A 262 10.095 -7.829 3.317 1.00 21.04 N ATOM 1706 CA LYS A 262 10.562 -6.452 3.525 1.00 21.75 C ATOM 1707 C LYS A 262 9.440 -5.490 3.899 1.00 21.07 C ATOM 1708 O LYS A 262 9.628 -4.629 4.774 1.00 20.99 O ATOM 1709 CB LYS A 262 11.366 -5.926 2.329 1.00 21.75 C ATOM 1710 CG LYS A 262 12.795 -6.418 2.339 1.00 26.23 C ATOM 1711 CD LYS A 262 13.613 -5.660 1.267 1.00 30.85 C ATOM 1712 CE LYS A 262 13.999 -6.581 0.125 1.00 35.14 C ATOM 1713 NZ LYS A 262 15.425 -7.021 0.269 1.00 37.61 N ATOM 1714 HA LYS A 262 11.234 -6.498 4.382 1.00 0.00 H ATOM 1715 HB2 LYS A 262 10.886 -6.260 1.409 1.00 0.00 H ATOM 1716 HB3 LYS A 262 11.370 -4.836 2.360 1.00 0.00 H ATOM 1717 HG2 LYS A 262 13.233 -6.242 3.322 1.00 0.00 H ATOM 1718 HG3 LYS A 262 12.813 -7.486 2.121 1.00 0.00 H ATOM 1719 HD2 LYS A 262 13.013 -4.838 0.875 1.00 0.00 H ATOM 1720 HD3 LYS A 262 14.518 -5.261 1.725 1.00 0.00 H ATOM 1721 HE2 LYS A 262 13.880 -6.051 -0.820 1.00 0.00 H ATOM 1722 HE3 LYS A 262 13.350 -7.457 0.134 1.00 0.00 H ATOM 1723 HZ1 LYS A 262 16.047 -6.187 0.258 1.00 0.00 H ATOM 1724 HZ2 LYS A 262 15.541 -7.529 1.169 1.00 0.00 H ATOM 1725 HZ3 LYS A 262 15.674 -7.651 -0.520 1.00 0.00 H ATOM 1726 H LYS A 262 10.181 -8.273 2.380 1.00 0.00 H ATOM 1727 N CYS A 263 8.294 -5.621 3.232 1.00 20.77 N ATOM 1728 CA CYS A 263 7.082 -4.896 3.634 1.00 20.84 C ATOM 1729 C CYS A 263 6.698 -5.166 5.089 1.00 19.87 C ATOM 1730 O CYS A 263 6.383 -4.228 5.833 1.00 18.99 O ATOM 1731 CB CYS A 263 5.912 -5.179 2.689 1.00 20.90 C ATOM 1732 SG CYS A 263 6.218 -4.511 1.022 1.00 24.86 S ATOM 1733 HA CYS A 263 7.318 -3.835 3.559 1.00 0.00 H ATOM 1734 HB2 CYS A 263 5.011 -4.719 3.094 1.00 0.00 H ATOM 1735 HB3 CYS A 263 5.768 -6.257 2.617 1.00 0.00 H ATOM 1736 HG CYS A 263 7.354 -5.093 0.496 1.00 0.00 H ATOM 1737 H CYS A 263 8.257 -6.252 2.406 1.00 0.00 H ATOM 1738 N VAL A 264 6.738 -6.441 5.481 1.00 20.25 N ATOM 1739 CA VAL A 264 6.429 -6.857 6.862 1.00 19.85 C ATOM 1740 C VAL A 264 7.365 -6.141 7.842 1.00 19.87 C ATOM 1741 O VAL A 264 6.891 -5.553 8.811 1.00 19.47 O ATOM 1742 CB VAL A 264 6.509 -8.400 7.041 1.00 20.65 C ATOM 1743 CG1 VAL A 264 6.322 -8.805 8.537 1.00 20.05 C ATOM 1744 CG2 VAL A 264 5.448 -9.095 6.150 1.00 19.78 C ATOM 1745 HA VAL A 264 5.400 -6.570 7.077 1.00 0.00 H ATOM 1746 HB VAL A 264 7.500 -8.729 6.730 1.00 0.00 H ATOM 1747 HG11 VAL A 264 7.106 -8.343 9.138 1.00 0.00 H ATOM 1748 HG12 VAL A 264 5.347 -8.464 8.885 1.00 0.00 H ATOM 1749 HG13 VAL A 264 6.383 -9.889 8.629 1.00 0.00 H ATOM 1750 HG21 VAL A 264 4.454 -8.752 6.436 1.00 0.00 H ATOM 1751 HG22 VAL A 264 5.633 -8.845 5.105 1.00 0.00 H ATOM 1752 HG23 VAL A 264 5.514 -10.175 6.284 1.00 0.00 H ATOM 1753 H VAL A 264 6.997 -7.170 4.786 1.00 0.00 H ATOM 1754 N LYS A 265 8.678 -6.176 7.587 1.00 19.72 N ATOM 1755 CA LYS A 265 9.661 -5.520 8.459 1.00 21.01 C ATOM 1756 C LYS A 265 9.369 -4.039 8.624 1.00 20.57 C ATOM 1757 O LYS A 265 9.432 -3.519 9.727 1.00 21.28 O ATOM 1758 CB LYS A 265 11.085 -5.654 7.909 1.00 21.46 C ATOM 1759 CG LYS A 265 11.692 -7.063 8.009 1.00 24.10 C ATOM 1760 CD LYS A 265 12.913 -7.091 7.090 1.00 25.46 C ATOM 1761 CE LYS A 265 13.929 -8.104 7.475 1.00 26.86 C ATOM 1762 NZ LYS A 265 15.136 -7.905 6.603 1.00 24.41 N ATOM 1763 HA LYS A 265 9.584 -6.024 9.423 1.00 0.00 H ATOM 1764 HB2 LYS A 265 11.070 -5.366 6.858 1.00 0.00 H ATOM 1765 HB3 LYS A 265 11.727 -4.969 8.463 1.00 0.00 H ATOM 1766 HG2 LYS A 265 11.992 -7.270 9.036 1.00 0.00 H ATOM 1767 HG3 LYS A 265 10.964 -7.808 7.687 1.00 0.00 H ATOM 1768 HD2 LYS A 265 12.576 -7.309 6.077 1.00 0.00 H ATOM 1769 HD3 LYS A 265 13.382 -6.107 7.111 1.00 0.00 H ATOM 1770 HE2 LYS A 265 13.527 -9.106 7.328 1.00 0.00 H ATOM 1771 HE3 LYS A 265 14.203 -7.974 8.522 1.00 0.00 H ATOM 1772 HZ1 LYS A 265 14.866 -8.027 5.606 1.00 0.00 H ATOM 1773 HZ2 LYS A 265 15.512 -6.946 6.747 1.00 0.00 H ATOM 1774 HZ3 LYS A 265 15.863 -8.605 6.855 1.00 0.00 H ATOM 1775 H LYS A 265 9.013 -6.684 6.744 1.00 0.00 H ATOM 1776 N MET A 266 9.111 -3.359 7.507 1.00 20.66 N ATOM 1777 CA MET A 266 8.850 -1.928 7.515 1.00 21.03 C ATOM 1778 C MET A 266 7.614 -1.580 8.323 1.00 21.00 C ATOM 1779 O MET A 266 7.631 -0.655 9.122 1.00 21.03 O ATOM 1780 CB MET A 266 8.690 -1.401 6.084 1.00 21.05 C ATOM 1781 CG MET A 266 9.972 -1.379 5.326 1.00 24.59 C ATOM 1782 SD MET A 266 9.754 -0.521 3.767 1.00 32.16 S ATOM 1783 CE MET A 266 8.790 -1.657 2.821 1.00 31.32 C ATOM 1784 HA MET A 266 9.709 -1.451 7.987 1.00 0.00 H ATOM 1785 HB2 MET A 266 7.984 -2.041 5.555 1.00 0.00 H ATOM 1786 HB3 MET A 266 8.295 -0.386 6.129 1.00 0.00 H ATOM 1787 HG2 MET A 266 10.294 -2.402 5.132 1.00 0.00 H ATOM 1788 HG3 MET A 266 10.731 -0.866 5.917 1.00 0.00 H ATOM 1789 HE1 MET A 266 9.338 -2.593 2.712 1.00 0.00 H ATOM 1790 HE2 MET A 266 7.846 -1.844 3.333 1.00 0.00 H ATOM 1791 HE3 MET A 266 8.593 -1.233 1.836 1.00 0.00 H ATOM 1792 H MET A 266 9.096 -3.868 6.600 1.00 0.00 H ATOM 1793 N LEU A 267 6.535 -2.306 8.071 1.00 20.51 N ATOM 1794 CA LEU A 267 5.273 -2.103 8.791 1.00 20.34 C ATOM 1795 C LEU A 267 5.419 -2.300 10.313 1.00 21.12 C ATOM 1796 O LEU A 267 4.978 -1.461 11.109 1.00 21.21 O ATOM 1797 CB LEU A 267 4.205 -3.028 8.197 1.00 19.74 C ATOM 1798 CG LEU A 267 3.630 -2.575 6.856 1.00 21.05 C ATOM 1799 CD1 LEU A 267 2.798 -3.709 6.293 1.00 23.36 C ATOM 1800 CD2 LEU A 267 2.779 -1.302 7.022 1.00 23.03 C ATOM 1801 HA LEU A 267 4.965 -1.066 8.661 1.00 0.00 H ATOM 1802 HB2 LEU A 267 4.650 -4.013 8.059 1.00 0.00 H ATOM 1803 HB3 LEU A 267 3.384 -3.099 8.910 1.00 0.00 H ATOM 1804 HG LEU A 267 4.441 -2.331 6.170 1.00 0.00 H ATOM 1805 HD21 LEU A 267 1.955 -1.504 7.706 1.00 0.00 H ATOM 1806 HD22 LEU A 267 3.400 -0.502 7.425 1.00 0.00 H ATOM 1807 HD23 LEU A 267 2.383 -1.002 6.052 1.00 0.00 H ATOM 1808 HD11 LEU A 267 3.429 -4.587 6.154 1.00 0.00 H ATOM 1809 HD12 LEU A 267 1.992 -3.946 6.987 1.00 0.00 H ATOM 1810 HD13 LEU A 267 2.377 -3.408 5.334 1.00 0.00 H ATOM 1811 H LEU A 267 6.584 -3.043 7.339 1.00 0.00 H ATOM 1812 N LEU A 268 6.082 -3.384 10.710 1.00 21.50 N ATOM 1813 CA LEU A 268 6.357 -3.657 12.137 1.00 22.26 C ATOM 1814 C LEU A 268 7.147 -2.514 12.779 1.00 23.02 C ATOM 1815 O LEU A 268 6.791 -2.058 13.868 1.00 22.61 O ATOM 1816 CB LEU A 268 7.077 -4.999 12.316 1.00 21.59 C ATOM 1817 CG LEU A 268 6.269 -6.269 11.972 1.00 22.73 C ATOM 1818 CD1 LEU A 268 7.191 -7.502 12.072 1.00 23.65 C ATOM 1819 CD2 LEU A 268 5.011 -6.451 12.846 1.00 23.10 C ATOM 1820 HA LEU A 268 5.398 -3.724 12.651 1.00 0.00 H ATOM 1821 HB2 LEU A 268 7.962 -4.987 11.680 1.00 0.00 H ATOM 1822 HB3 LEU A 268 7.383 -5.074 13.360 1.00 0.00 H ATOM 1823 HG LEU A 268 5.904 -6.156 10.951 1.00 0.00 H ATOM 1824 HD21 LEU A 268 5.305 -6.523 13.893 1.00 0.00 H ATOM 1825 HD22 LEU A 268 4.350 -5.595 12.711 1.00 0.00 H ATOM 1826 HD23 LEU A 268 4.493 -7.363 12.549 1.00 0.00 H ATOM 1827 HD11 LEU A 268 8.018 -7.394 11.370 1.00 0.00 H ATOM 1828 HD12 LEU A 268 7.582 -7.581 13.087 1.00 0.00 H ATOM 1829 HD13 LEU A 268 6.622 -8.400 11.829 1.00 0.00 H ATOM 1830 H LEU A 268 6.417 -4.060 9.994 1.00 0.00 H ATOM 1831 N GLU A 269 8.175 -2.011 12.080 1.00 24.15 N ATOM 1832 CA GLU A 269 8.946 -0.879 12.612 1.00 25.72 C ATOM 1833 C GLU A 269 8.102 0.400 12.767 1.00 25.52 C ATOM 1834 O GLU A 269 8.374 1.223 13.656 1.00 26.55 O ATOM 1835 CB GLU A 269 10.236 -0.600 11.810 1.00 26.36 C ATOM 1836 CG GLU A 269 11.097 0.517 12.497 1.00 32.67 C ATOM 1837 CD GLU A 269 12.377 0.902 11.753 1.00 39.59 C ATOM 1838 OE1 GLU A 269 13.193 0.004 11.445 1.00 42.50 O ATOM 1839 OE2 GLU A 269 12.583 2.118 11.524 1.00 42.04 O ATOM 1840 HA GLU A 269 9.250 -1.187 13.612 1.00 0.00 H ATOM 1841 HB2 GLU A 269 10.823 -1.516 11.750 1.00 0.00 H ATOM 1842 HB3 GLU A 269 9.967 -0.275 10.805 1.00 0.00 H ATOM 1843 HG2 GLU A 269 10.479 1.410 12.590 1.00 0.00 H ATOM 1844 HG3 GLU A 269 11.377 0.165 13.490 1.00 0.00 H ATOM 1845 H GLU A 269 8.427 -2.423 11.159 1.00 0.00 H ATOM 1846 N SER A 270 7.092 0.561 11.912 1.00 24.78 N ATOM 1847 CA SER A 270 6.162 1.697 11.997 1.00 24.84 C ATOM 1848 C SER A 270 4.974 1.433 12.934 1.00 24.53 C ATOM 1849 O SER A 270 4.017 2.224 13.000 1.00 25.36 O ATOM 1850 CB SER A 270 5.653 2.105 10.612 1.00 24.97 C ATOM 1851 OG SER A 270 6.691 2.639 9.799 1.00 24.80 O ATOM 1852 HA SER A 270 6.736 2.519 12.424 1.00 0.00 H ATOM 1853 HB2 SER A 270 4.875 2.859 10.731 1.00 0.00 H ATOM 1854 HB3 SER A 270 5.235 1.228 10.118 1.00 0.00 H ATOM 1855 HG SER A 270 7.399 1.958 9.680 1.00 0.00 H ATOM 1856 H SER A 270 6.957 -0.142 11.158 1.00 0.00 H ATOM 1857 N GLY A 271 5.024 0.326 13.655 1.00 23.72 N ATOM 1858 CA GLY A 271 4.035 0.048 14.702 1.00 23.39 C ATOM 1859 C GLY A 271 2.805 -0.731 14.273 1.00 23.38 C ATOM 1860 O GLY A 271 1.797 -0.763 15.000 1.00 22.76 O ATOM 1861 HA3 GLY A 271 3.700 1.004 15.105 1.00 0.00 H ATOM 1862 HA2 GLY A 271 4.533 -0.522 15.487 1.00 0.00 H ATOM 1863 H GLY A 271 5.782 -0.363 13.476 1.00 0.00 H ATOM 1864 N ALA A 272 2.864 -1.373 13.105 1.00 22.68 N ATOM 1865 CA ALA A 272 1.790 -2.273 12.729 1.00 22.63 C ATOM 1866 C ALA A 272 1.586 -3.367 13.784 1.00 23.02 C ATOM 1867 O ALA A 272 2.551 -3.984 14.276 1.00 22.85 O ATOM 1868 CB ALA A 272 2.040 -2.884 11.366 1.00 21.99 C ATOM 1869 HA ALA A 272 0.874 -1.684 12.673 1.00 0.00 H ATOM 1870 HB1 ALA A 272 2.107 -2.091 10.621 1.00 0.00 H ATOM 1871 HB2 ALA A 272 2.974 -3.445 11.387 1.00 0.00 H ATOM 1872 HB3 ALA A 272 1.218 -3.553 11.113 1.00 0.00 H ATOM 1873 H ALA A 272 3.674 -1.229 12.469 1.00 0.00 H ATOM 1874 N ASP A 273 0.317 -3.614 14.097 1.00 23.10 N ATOM 1875 CA ASP A 273 -0.060 -4.555 15.158 1.00 23.25 C ATOM 1876 C ASP A 273 -0.197 -5.997 14.599 1.00 22.87 C ATOM 1877 O ASP A 273 -1.143 -6.281 13.847 1.00 23.44 O ATOM 1878 CB ASP A 273 -1.387 -4.090 15.759 1.00 23.51 C ATOM 1879 CG ASP A 273 -1.789 -4.881 17.002 1.00 24.11 C ATOM 1880 OD1 ASP A 273 -1.297 -5.998 17.200 1.00 23.94 O ATOM 1881 OD2 ASP A 273 -2.599 -4.356 17.788 1.00 28.89 O ATOM 1882 HA ASP A 273 0.716 -4.573 15.924 1.00 0.00 H ATOM 1883 HB2 ASP A 273 -1.296 -3.038 16.031 1.00 0.00 H ATOM 1884 HB3 ASP A 273 -2.168 -4.204 15.007 1.00 0.00 H ATOM 1885 H ASP A 273 -0.434 -3.123 13.571 1.00 0.00 H ATOM 1886 N PRO A 274 0.719 -6.919 14.978 1.00 23.51 N ATOM 1887 CA PRO A 274 0.635 -8.289 14.430 1.00 23.49 C ATOM 1888 C PRO A 274 -0.496 -9.143 15.039 1.00 24.20 C ATOM 1889 O PRO A 274 -0.664 -10.315 14.648 1.00 23.67 O ATOM 1890 CB PRO A 274 1.990 -8.888 14.797 1.00 23.55 C ATOM 1891 CG PRO A 274 2.318 -8.239 16.109 1.00 23.93 C ATOM 1892 CD PRO A 274 1.788 -6.810 15.996 1.00 23.75 C ATOM 1893 HA PRO A 274 0.411 -8.269 13.363 1.00 0.00 H ATOM 1894 HD3 PRO A 274 1.386 -6.467 16.949 1.00 0.00 H ATOM 1895 HD2 PRO A 274 2.572 -6.128 15.667 1.00 0.00 H ATOM 1896 HG3 PRO A 274 3.395 -8.235 16.275 1.00 0.00 H ATOM 1897 HG2 PRO A 274 1.828 -8.765 16.928 1.00 0.00 H ATOM 1898 HB2 PRO A 274 1.921 -9.971 14.904 1.00 0.00 H ATOM 1899 HB3 PRO A 274 2.740 -8.646 14.044 1.00 0.00 H ATOM 1900 N THR A 275 -1.265 -8.560 15.958 1.00 24.44 N ATOM 1901 CA THR A 275 -2.323 -9.316 16.669 1.00 25.33 C ATOM 1902 C THR A 275 -3.719 -9.043 16.122 1.00 24.69 C ATOM 1903 O THR A 275 -4.690 -9.679 16.546 1.00 25.97 O ATOM 1904 CB THR A 275 -2.317 -9.092 18.212 1.00 25.92 C ATOM 1905 OG1 THR A 275 -2.867 -7.800 18.524 1.00 26.38 O ATOM 1906 CG2 THR A 275 -0.892 -9.228 18.790 1.00 26.56 C ATOM 1907 HA THR A 275 -2.074 -10.360 16.480 1.00 0.00 H ATOM 1908 HB THR A 275 -2.937 -9.862 18.672 1.00 0.00 H ATOM 1909 HG1 THR A 275 -2.321 -7.097 18.090 1.00 0.00 H ATOM 1910 HG23 THR A 275 -0.494 -10.212 18.543 1.00 0.00 H ATOM 1911 HG21 THR A 275 -0.252 -8.457 18.360 1.00 0.00 H ATOM 1912 HG22 THR A 275 -0.928 -9.110 19.873 1.00 0.00 H ATOM 1913 H THR A 275 -1.120 -7.555 16.181 1.00 0.00 H ATOM 1914 N ILE A 276 -3.821 -8.116 15.175 1.00 24.15 N ATOM 1915 CA ILE A 276 -5.100 -7.805 14.562 1.00 24.39 C ATOM 1916 C ILE A 276 -5.514 -8.976 13.644 1.00 23.95 C ATOM 1917 O ILE A 276 -4.699 -9.486 12.876 1.00 24.24 O ATOM 1918 CB ILE A 276 -5.057 -6.450 13.828 1.00 24.87 C ATOM 1919 CG1 ILE A 276 -4.821 -5.317 14.849 1.00 26.07 C ATOM 1920 CG2 ILE A 276 -6.349 -6.219 13.036 1.00 25.18 C ATOM 1921 CD1 ILE A 276 -4.896 -3.898 14.251 1.00 31.05 C ATOM 1922 HA ILE A 276 -5.862 -7.694 15.333 1.00 0.00 H ATOM 1923 HB ILE A 276 -4.233 -6.457 13.115 1.00 0.00 H ATOM 1924 HG12 ILE A 276 -5.576 -5.399 15.631 1.00 0.00 H ATOM 1925 HG13 ILE A 276 -3.832 -5.452 15.286 1.00 0.00 H ATOM 1926 HD11 ILE A 276 -4.138 -3.792 13.475 1.00 0.00 H ATOM 1927 HD12 ILE A 276 -5.884 -3.739 13.820 1.00 0.00 H ATOM 1928 HD13 ILE A 276 -4.719 -3.164 15.037 1.00 0.00 H ATOM 1929 HG21 ILE A 276 -6.470 -7.014 12.300 1.00 0.00 H ATOM 1930 HG22 ILE A 276 -7.198 -6.222 13.719 1.00 0.00 H ATOM 1931 HG23 ILE A 276 -6.295 -5.257 12.527 1.00 0.00 H ATOM 1932 H ILE A 276 -2.969 -7.604 14.868 1.00 0.00 H ATOM 1933 N GLU A 277 -6.770 -9.387 13.728 1.00 23.73 N ATOM 1934 CA GLU A 277 -7.221 -10.607 13.029 1.00 23.99 C ATOM 1935 C GLU A 277 -8.096 -10.357 11.817 1.00 23.78 C ATOM 1936 O GLU A 277 -8.799 -9.357 11.747 1.00 23.91 O ATOM 1937 CB GLU A 277 -7.988 -11.518 14.003 1.00 24.12 C ATOM 1938 CG GLU A 277 -7.147 -12.093 15.106 1.00 24.58 C ATOM 1939 CD GLU A 277 -7.978 -12.811 16.142 1.00 27.23 C ATOM 1940 OE1 GLU A 277 -9.207 -12.963 15.941 1.00 28.50 O ATOM 1941 OE2 GLU A 277 -7.399 -13.220 17.154 1.00 25.52 O ATOM 1942 HA GLU A 277 -6.308 -11.080 12.666 1.00 0.00 H ATOM 1943 HB2 GLU A 277 -8.791 -10.936 14.454 1.00 0.00 H ATOM 1944 HB3 GLU A 277 -8.415 -12.344 13.434 1.00 0.00 H ATOM 1945 HG2 GLU A 277 -6.437 -12.798 14.675 1.00 0.00 H ATOM 1946 HG3 GLU A 277 -6.603 -11.283 15.592 1.00 0.00 H ATOM 1947 H GLU A 277 -7.450 -8.842 14.295 1.00 0.00 H ATOM 1948 N THR A 278 -8.057 -11.304 10.876 1.00 24.02 N ATOM 1949 CA THR A 278 -8.994 -11.400 9.773 1.00 24.08 C ATOM 1950 C THR A 278 -10.398 -11.803 10.263 1.00 25.62 C ATOM 1951 O THR A 278 -10.568 -12.198 11.422 1.00 24.92 O ATOM 1952 CB THR A 278 -8.523 -12.515 8.784 1.00 24.07 C ATOM 1953 OG1 THR A 278 -8.534 -13.769 9.468 1.00 23.96 O ATOM 1954 CG2 THR A 278 -7.105 -12.240 8.260 1.00 23.55 C ATOM 1955 HA THR A 278 -9.033 -10.422 9.293 1.00 0.00 H ATOM 1956 HB THR A 278 -9.202 -12.531 7.932 1.00 0.00 H ATOM 1957 HG1 THR A 278 -7.920 -13.726 10.244 1.00 0.00 H ATOM 1958 HG23 THR A 278 -7.091 -11.284 7.737 1.00 0.00 H ATOM 1959 HG21 THR A 278 -6.409 -12.207 9.098 1.00 0.00 H ATOM 1960 HG22 THR A 278 -6.812 -13.035 7.574 1.00 0.00 H ATOM 1961 H THR A 278 -7.305 -12.020 10.938 1.00 0.00 H ATOM 1962 N ASP A 279 -11.390 -11.698 9.363 1.00 27.57 N ATOM 1963 CA ASP A 279 -12.756 -12.192 9.585 1.00 29.31 C ATOM 1964 C ASP A 279 -12.749 -13.598 10.209 1.00 30.06 C ATOM 1965 O ASP A 279 -13.547 -13.893 11.112 1.00 29.35 O ATOM 1966 CB ASP A 279 -13.541 -12.275 8.260 1.00 30.43 C ATOM 1967 CG ASP A 279 -13.850 -10.909 7.636 1.00 31.86 C ATOM 1968 OD1 ASP A 279 -13.605 -9.861 8.259 1.00 33.31 O ATOM 1969 OD2 ASP A 279 -14.352 -10.894 6.488 1.00 35.34 O ATOM 1970 HA ASP A 279 -13.233 -11.484 10.263 1.00 0.00 H ATOM 1971 HB2 ASP A 279 -12.953 -12.853 7.548 1.00 0.00 H ATOM 1972 HB3 ASP A 279 -14.484 -12.787 8.451 1.00 0.00 H ATOM 1973 H ASP A 279 -11.178 -11.239 8.454 1.00 0.00 H ATOM 1974 N SER A 280 -11.844 -14.453 9.716 1.00 29.83 N ATOM 1975 CA SER A 280 -11.757 -15.848 10.163 1.00 30.80 C ATOM 1976 C SER A 280 -10.901 -16.076 11.416 1.00 30.01 C ATOM 1977 O SER A 280 -10.692 -17.222 11.836 1.00 30.24 O ATOM 1978 CB SER A 280 -11.295 -16.758 9.018 1.00 30.75 C ATOM 1979 OG SER A 280 -9.956 -16.441 8.653 1.00 33.70 O ATOM 1980 HA SER A 280 -12.772 -16.113 10.461 1.00 0.00 H ATOM 1981 HB2 SER A 280 -11.948 -16.614 8.157 1.00 0.00 H ATOM 1982 HB3 SER A 280 -11.345 -17.798 9.341 1.00 0.00 H ATOM 1983 HG SER A 280 -9.910 -15.497 8.358 1.00 0.00 H ATOM 1984 H SER A 280 -11.179 -14.116 8.991 1.00 0.00 H ATOM 1985 N GLY A 281 -10.409 -14.993 12.014 1.00 29.08 N ATOM 1986 CA GLY A 281 -9.694 -15.079 13.280 1.00 28.61 C ATOM 1987 C GLY A 281 -8.196 -15.351 13.196 1.00 27.68 C ATOM 1988 O GLY A 281 -7.584 -15.768 14.169 1.00 28.00 O ATOM 1989 HA3 GLY A 281 -10.145 -15.883 13.862 1.00 0.00 H ATOM 1990 HA2 GLY A 281 -9.831 -14.133 13.803 1.00 0.00 H ATOM 1991 H GLY A 281 -10.538 -14.063 11.566 1.00 0.00 H ATOM 1992 N TYR A 282 -7.603 -15.113 12.036 1.00 27.07 N ATOM 1993 CA TYR A 282 -6.167 -15.255 11.869 1.00 26.72 C ATOM 1994 C TYR A 282 -5.485 -13.895 12.002 1.00 26.20 C ATOM 1995 O TYR A 282 -5.792 -12.968 11.241 1.00 26.22 O ATOM 1996 CB TYR A 282 -5.840 -15.831 10.491 1.00 26.85 C ATOM 1997 CG TYR A 282 -6.135 -17.312 10.309 1.00 28.55 C ATOM 1998 CD1 TYR A 282 -5.144 -18.191 9.883 1.00 28.12 C ATOM 1999 CD2 TYR A 282 -7.408 -17.833 10.566 1.00 31.65 C ATOM 2000 CE1 TYR A 282 -5.411 -19.558 9.707 1.00 30.94 C ATOM 2001 CE2 TYR A 282 -7.682 -19.197 10.401 1.00 32.10 C ATOM 2002 CZ TYR A 282 -6.686 -20.050 9.974 1.00 31.60 C ATOM 2003 OH TYR A 282 -6.978 -21.390 9.808 1.00 31.35 O ATOM 2004 HA TYR A 282 -5.804 -15.932 12.643 1.00 0.00 H ATOM 2005 HB3 TYR A 282 -4.777 -15.676 10.306 1.00 0.00 H ATOM 2006 HB2 TYR A 282 -6.420 -15.280 9.751 1.00 0.00 H ATOM 2007 HD2 TYR A 282 -8.201 -17.165 10.901 1.00 0.00 H ATOM 2008 HE2 TYR A 282 -8.680 -19.583 10.610 1.00 0.00 H ATOM 2009 HE1 TYR A 282 -4.625 -20.230 9.363 1.00 0.00 H ATOM 2010 HD1 TYR A 282 -4.142 -17.811 9.682 1.00 0.00 H ATOM 2011 HH TYR A 282 -6.167 -21.868 9.500 1.00 0.00 H ATOM 2012 H TYR A 282 -8.180 -14.817 11.223 1.00 0.00 H ATOM 2013 N ASN A 283 -4.557 -13.796 12.955 1.00 25.40 N ATOM 2014 CA ASN A 283 -3.663 -12.649 13.050 1.00 25.29 C ATOM 2015 C ASN A 283 -2.461 -12.860 12.124 1.00 24.77 C ATOM 2016 O ASN A 283 -2.392 -13.874 11.412 1.00 24.17 O ATOM 2017 CB ASN A 283 -3.256 -12.337 14.513 1.00 25.61 C ATOM 2018 CG ASN A 283 -2.349 -13.386 15.132 1.00 26.04 C ATOM 2019 OD1 ASN A 283 -1.548 -14.016 14.454 1.00 27.56 O ATOM 2020 ND2 ASN A 283 -2.468 -13.576 16.447 1.00 28.46 N ATOM 2021 HA ASN A 283 -4.196 -11.760 12.713 1.00 0.00 H ATOM 2022 HB2 ASN A 283 -2.736 -11.379 14.529 1.00 0.00 H ATOM 2023 HB3 ASN A 283 -4.162 -12.267 15.115 1.00 0.00 H ATOM 2024 HD22 ASN A 283 -3.160 -13.023 16.992 1.00 0.00 H ATOM 2025 HD21 ASN A 283 -1.869 -14.278 16.927 1.00 0.00 H ATOM 2026 H ASN A 283 -4.469 -14.562 13.653 1.00 0.00 H ATOM 2027 N SER A 284 -1.527 -11.914 12.133 1.00 24.71 N ATOM 2028 CA SER A 284 -0.386 -11.939 11.195 1.00 24.60 C ATOM 2029 C SER A 284 0.510 -13.160 11.418 1.00 24.72 C ATOM 2030 O SER A 284 0.895 -13.845 10.460 1.00 23.37 O ATOM 2031 CB SER A 284 0.384 -10.614 11.245 1.00 24.98 C ATOM 2032 OG SER A 284 -0.348 -9.614 10.546 1.00 25.01 O ATOM 2033 HA SER A 284 -0.778 -12.043 10.183 1.00 0.00 H ATOM 2034 HB2 SER A 284 1.361 -10.743 10.778 1.00 0.00 H ATOM 2035 HB3 SER A 284 0.516 -10.309 12.283 1.00 0.00 H ATOM 2036 HG SER A 284 -1.234 -9.498 10.971 1.00 0.00 H ATOM 2037 H SER A 284 -1.602 -11.136 12.819 1.00 0.00 H ATOM 2038 N MET A 285 0.788 -13.478 12.682 1.00 24.48 N ATOM 2039 CA MET A 285 1.495 -14.715 12.984 1.00 25.25 C ATOM 2040 C MET A 285 0.726 -15.965 12.488 1.00 25.00 C ATOM 2041 O MET A 285 1.319 -16.845 11.847 1.00 24.92 O ATOM 2042 CB MET A 285 1.823 -14.790 14.485 1.00 26.01 C ATOM 2043 CG MET A 285 2.650 -16.000 14.881 1.00 29.51 C ATOM 2044 SD MET A 285 4.291 -15.959 14.094 1.00 35.61 S ATOM 2045 CE MET A 285 5.109 -17.260 15.003 1.00 36.09 C ATOM 2046 HA MET A 285 2.437 -14.707 12.435 1.00 0.00 H ATOM 2047 HB2 MET A 285 2.377 -13.892 14.760 1.00 0.00 H ATOM 2048 HB3 MET A 285 0.885 -14.820 15.039 1.00 0.00 H ATOM 2049 HG2 MET A 285 2.128 -16.905 14.570 1.00 0.00 H ATOM 2050 HG3 MET A 285 2.774 -16.008 15.964 1.00 0.00 H ATOM 2051 HE1 MET A 285 5.121 -17.008 16.064 1.00 0.00 H ATOM 2052 HE2 MET A 285 4.572 -18.197 14.857 1.00 0.00 H ATOM 2053 HE3 MET A 285 6.132 -17.366 14.642 1.00 0.00 H ATOM 2054 H MET A 285 0.500 -12.842 13.453 1.00 0.00 H ATOM 2055 N ASP A 286 -0.587 -16.033 12.764 1.00 24.74 N ATOM 2056 CA ASP A 286 -1.419 -17.190 12.348 1.00 25.21 C ATOM 2057 C ASP A 286 -1.369 -17.399 10.829 1.00 24.33 C ATOM 2058 O ASP A 286 -1.277 -18.540 10.339 1.00 24.36 O ATOM 2059 CB ASP A 286 -2.891 -16.996 12.749 1.00 25.04 C ATOM 2060 CG ASP A 286 -3.105 -16.910 14.265 1.00 27.86 C ATOM 2061 OD1 ASP A 286 -2.325 -17.507 15.034 1.00 26.68 O ATOM 2062 OD2 ASP A 286 -4.083 -16.246 14.681 1.00 28.68 O ATOM 2063 HA ASP A 286 -1.007 -18.061 12.857 1.00 0.00 H ATOM 2064 HB2 ASP A 286 -3.254 -16.073 12.296 1.00 0.00 H ATOM 2065 HB3 ASP A 286 -3.467 -17.838 12.366 1.00 0.00 H ATOM 2066 H ASP A 286 -1.034 -15.252 13.285 1.00 0.00 H ATOM 2067 N LEU A 287 -1.452 -16.297 10.087 1.00 23.68 N ATOM 2068 CA LEU A 287 -1.371 -16.362 8.629 1.00 23.74 C ATOM 2069 C LEU A 287 -0.017 -16.911 8.176 1.00 23.32 C ATOM 2070 O LEU A 287 0.040 -17.825 7.348 1.00 23.16 O ATOM 2071 CB LEU A 287 -1.660 -15.003 7.963 1.00 23.05 C ATOM 2072 CG LEU A 287 -3.111 -14.539 7.773 1.00 25.00 C ATOM 2073 CD1 LEU A 287 -3.159 -13.216 7.003 1.00 25.44 C ATOM 2074 CD2 LEU A 287 -3.952 -15.616 7.037 1.00 27.73 C ATOM 2075 HA LEU A 287 -2.150 -17.051 8.302 1.00 0.00 H ATOM 2076 HB2 LEU A 287 -1.162 -14.244 8.566 1.00 0.00 H ATOM 2077 HB3 LEU A 287 -1.206 -15.034 6.972 1.00 0.00 H ATOM 2078 HG LEU A 287 -3.542 -14.386 8.762 1.00 0.00 H ATOM 2079 HD21 LEU A 287 -3.516 -15.808 6.057 1.00 0.00 H ATOM 2080 HD22 LEU A 287 -3.954 -16.536 7.622 1.00 0.00 H ATOM 2081 HD23 LEU A 287 -4.975 -15.258 6.918 1.00 0.00 H ATOM 2082 HD11 LEU A 287 -2.614 -12.453 7.559 1.00 0.00 H ATOM 2083 HD12 LEU A 287 -2.700 -13.350 6.024 1.00 0.00 H ATOM 2084 HD13 LEU A 287 -4.197 -12.906 6.880 1.00 0.00 H ATOM 2085 H LEU A 287 -1.576 -15.375 10.552 1.00 0.00 H ATOM 2086 N ALA A 288 1.061 -16.358 8.729 1.00 22.38 N ATOM 2087 CA ALA A 288 2.421 -16.776 8.345 1.00 22.61 C ATOM 2088 C ALA A 288 2.632 -18.272 8.581 1.00 23.01 C ATOM 2089 O ALA A 288 3.179 -18.945 7.715 1.00 23.25 O ATOM 2090 CB ALA A 288 3.486 -15.959 9.094 1.00 21.45 C ATOM 2091 HA ALA A 288 2.530 -16.583 7.278 1.00 0.00 H ATOM 2092 HB1 ALA A 288 3.366 -14.902 8.855 1.00 0.00 H ATOM 2093 HB2 ALA A 288 3.366 -16.106 10.167 1.00 0.00 H ATOM 2094 HB3 ALA A 288 4.478 -16.291 8.789 1.00 0.00 H ATOM 2095 H ALA A 288 0.940 -15.615 9.447 1.00 0.00 H ATOM 2096 N VAL A 289 2.162 -18.777 9.732 1.00 22.70 N ATOM 2097 CA VAL A 289 2.322 -20.188 10.089 1.00 23.81 C ATOM 2098 C VAL A 289 1.515 -21.063 9.110 1.00 23.75 C ATOM 2099 O VAL A 289 2.046 -22.002 8.522 1.00 24.91 O ATOM 2100 CB VAL A 289 1.893 -20.452 11.559 1.00 23.12 C ATOM 2101 CG1 VAL A 289 1.870 -21.947 11.857 1.00 25.92 C ATOM 2102 CG2 VAL A 289 2.806 -19.701 12.556 1.00 24.69 C ATOM 2103 HA VAL A 289 3.377 -20.450 10.011 1.00 0.00 H ATOM 2104 HB VAL A 289 0.882 -20.066 11.685 1.00 0.00 H ATOM 2105 HG11 VAL A 289 1.161 -22.438 11.190 1.00 0.00 H ATOM 2106 HG12 VAL A 289 2.866 -22.363 11.701 1.00 0.00 H ATOM 2107 HG13 VAL A 289 1.567 -22.105 12.892 1.00 0.00 H ATOM 2108 HG21 VAL A 289 3.835 -20.038 12.429 1.00 0.00 H ATOM 2109 HG22 VAL A 289 2.747 -18.630 12.365 1.00 0.00 H ATOM 2110 HG23 VAL A 289 2.477 -19.908 13.574 1.00 0.00 H ATOM 2111 H VAL A 289 1.667 -18.145 10.393 1.00 0.00 H ATOM 2112 N ALA A 290 0.245 -20.727 8.910 1.00 23.32 N ATOM 2113 CA ALA A 290 -0.639 -21.531 8.070 1.00 23.71 C ATOM 2114 C ALA A 290 -0.175 -21.593 6.615 1.00 24.29 C ATOM 2115 O ALA A 290 -0.131 -22.679 5.994 1.00 24.46 O ATOM 2116 CB ALA A 290 -2.076 -20.996 8.153 1.00 24.41 C ATOM 2117 HA ALA A 290 -0.607 -22.551 8.454 1.00 0.00 H ATOM 2118 HB1 ALA A 290 -2.421 -21.044 9.186 1.00 0.00 H ATOM 2119 HB2 ALA A 290 -2.098 -19.962 7.809 1.00 0.00 H ATOM 2120 HB3 ALA A 290 -2.725 -21.603 7.523 1.00 0.00 H ATOM 2121 H ALA A 290 -0.129 -19.869 9.363 1.00 0.00 H ATOM 2122 N LEU A 291 0.205 -20.436 6.084 1.00 23.95 N ATOM 2123 CA LEU A 291 0.606 -20.325 4.675 1.00 24.47 C ATOM 2124 C LEU A 291 1.996 -20.909 4.397 1.00 24.65 C ATOM 2125 O LEU A 291 2.351 -21.159 3.243 1.00 24.91 O ATOM 2126 CB LEU A 291 0.503 -18.875 4.194 1.00 24.19 C ATOM 2127 CG LEU A 291 -0.912 -18.271 4.207 1.00 24.82 C ATOM 2128 CD1 LEU A 291 -0.819 -16.748 4.014 1.00 26.28 C ATOM 2129 CD2 LEU A 291 -1.833 -18.915 3.149 1.00 27.95 C ATOM 2130 HA LEU A 291 -0.095 -20.932 4.102 1.00 0.00 H ATOM 2131 HB2 LEU A 291 1.136 -18.262 4.836 1.00 0.00 H ATOM 2132 HB3 LEU A 291 0.877 -18.833 3.171 1.00 0.00 H ATOM 2133 HG LEU A 291 -1.365 -18.484 5.175 1.00 0.00 H ATOM 2134 HD21 LEU A 291 -1.408 -18.761 2.157 1.00 0.00 H ATOM 2135 HD22 LEU A 291 -1.919 -19.984 3.346 1.00 0.00 H ATOM 2136 HD23 LEU A 291 -2.819 -18.454 3.199 1.00 0.00 H ATOM 2137 HD11 LEU A 291 -0.231 -16.316 4.823 1.00 0.00 H ATOM 2138 HD12 LEU A 291 -0.339 -16.533 3.059 1.00 0.00 H ATOM 2139 HD13 LEU A 291 -1.821 -16.320 4.023 1.00 0.00 H ATOM 2140 H LEU A 291 0.219 -19.585 6.682 1.00 0.00 H ATOM 2141 N GLY A 292 2.765 -21.125 5.464 1.00 24.65 N ATOM 2142 CA GLY A 292 4.105 -21.696 5.370 1.00 23.93 C ATOM 2143 C GLY A 292 5.157 -20.676 4.973 1.00 23.54 C ATOM 2144 O GLY A 292 6.174 -21.034 4.380 1.00 22.30 O ATOM 2145 HA3 GLY A 292 4.093 -22.491 4.625 1.00 0.00 H ATOM 2146 HA2 GLY A 292 4.374 -22.113 6.340 1.00 0.00 H ATOM 2147 H GLY A 292 2.395 -20.876 6.403 1.00 0.00 H ATOM 2148 N TYR A 293 4.911 -19.404 5.314 1.00 22.56 N ATOM 2149 CA TYR A 293 5.836 -18.327 4.994 1.00 22.69 C ATOM 2150 C TYR A 293 6.809 -18.169 6.165 1.00 22.49 C ATOM 2151 O TYR A 293 6.678 -17.257 6.994 1.00 21.56 O ATOM 2152 CB TYR A 293 5.072 -17.014 4.698 1.00 22.59 C ATOM 2153 CG TYR A 293 4.146 -17.086 3.480 1.00 23.55 C ATOM 2154 CD1 TYR A 293 4.341 -18.057 2.479 1.00 25.42 C ATOM 2155 CD2 TYR A 293 3.112 -16.155 3.299 1.00 24.44 C ATOM 2156 CE1 TYR A 293 3.515 -18.124 1.352 1.00 26.28 C ATOM 2157 CE2 TYR A 293 2.284 -16.213 2.161 1.00 25.21 C ATOM 2158 CZ TYR A 293 2.493 -17.204 1.206 1.00 26.53 C ATOM 2159 OH TYR A 293 1.702 -17.286 0.076 1.00 28.94 O ATOM 2160 HA TYR A 293 6.397 -18.568 4.091 1.00 0.00 H ATOM 2161 HB3 TYR A 293 5.803 -16.224 4.525 1.00 0.00 H ATOM 2162 HB2 TYR A 293 4.469 -16.765 5.571 1.00 0.00 H ATOM 2163 HD2 TYR A 293 2.948 -15.379 4.047 1.00 0.00 H ATOM 2164 HE2 TYR A 293 1.483 -15.485 2.029 1.00 0.00 H ATOM 2165 HE1 TYR A 293 3.675 -18.893 0.597 1.00 0.00 H ATOM 2166 HD1 TYR A 293 5.155 -18.774 2.585 1.00 0.00 H ATOM 2167 HH TYR A 293 0.759 -17.421 0.344 1.00 0.00 H ATOM 2168 H TYR A 293 4.032 -19.179 5.823 1.00 0.00 H ATOM 2169 N ARG A 294 7.763 -19.089 6.241 1.00 21.97 N ATOM 2170 CA ARG A 294 8.641 -19.216 7.414 1.00 22.57 C ATOM 2171 C ARG A 294 9.564 -18.013 7.596 1.00 22.19 C ATOM 2172 O ARG A 294 9.929 -17.678 8.723 1.00 22.23 O ATOM 2173 CB ARG A 294 9.452 -20.520 7.327 1.00 22.80 C ATOM 2174 CG ARG A 294 8.599 -21.766 7.474 1.00 25.91 C ATOM 2175 CD ARG A 294 7.943 -21.863 8.860 1.00 28.65 C ATOM 2176 NE ARG A 294 7.031 -23.014 8.969 1.00 35.48 N ATOM 2177 CZ ARG A 294 5.696 -22.987 8.825 1.00 35.92 C ATOM 2178 NH1 ARG A 294 5.011 -24.102 8.961 1.00 38.53 N ATOM 2179 NH2 ARG A 294 5.042 -21.874 8.554 1.00 37.85 N ATOM 2180 HA ARG A 294 8.000 -19.247 8.295 1.00 0.00 H ATOM 2181 HB2 ARG A 294 9.951 -20.554 6.359 1.00 0.00 H ATOM 2182 HB3 ARG A 294 10.200 -20.517 8.120 1.00 0.00 H ATOM 2183 HG2 ARG A 294 7.816 -21.747 6.716 1.00 0.00 H ATOM 2184 HG3 ARG A 294 9.229 -22.642 7.322 1.00 0.00 H ATOM 2185 HD2 ARG A 294 7.378 -20.949 9.045 1.00 0.00 H ATOM 2186 HD3 ARG A 294 8.726 -21.963 9.612 1.00 0.00 H ATOM 2187 HE ARG A 294 7.462 -23.937 9.178 1.00 0.00 H ATOM 2188 HH12 ARG A 294 3.977 -24.094 8.852 1.00 0.00 H ATOM 2189 HH11 ARG A 294 5.504 -24.992 9.178 1.00 0.00 H ATOM 2190 HH22 ARG A 294 4.007 -21.891 8.449 1.00 0.00 H ATOM 2191 HH21 ARG A 294 5.561 -20.979 8.445 1.00 0.00 H ATOM 2192 H ARG A 294 7.894 -19.743 5.443 1.00 0.00 H ATOM 2193 N SER A 295 9.934 -17.362 6.490 1.00 22.40 N ATOM 2194 CA SER A 295 10.791 -16.161 6.558 1.00 23.01 C ATOM 2195 C SER A 295 10.024 -14.987 7.190 1.00 22.20 C ATOM 2196 O SER A 295 10.562 -14.255 8.029 1.00 22.80 O ATOM 2197 CB SER A 295 11.357 -15.799 5.174 1.00 23.18 C ATOM 2198 OG SER A 295 12.338 -16.750 4.746 1.00 24.25 O ATOM 2199 HA SER A 295 11.644 -16.383 7.199 1.00 0.00 H ATOM 2200 HB2 SER A 295 11.818 -14.813 5.226 1.00 0.00 H ATOM 2201 HB3 SER A 295 10.542 -15.780 4.451 1.00 0.00 H ATOM 2202 HG SER A 295 12.682 -16.490 3.855 1.00 0.00 H ATOM 2203 H SER A 295 9.613 -17.707 5.563 1.00 0.00 H ATOM 2204 N VAL A 296 8.758 -14.839 6.809 1.00 21.66 N ATOM 2205 CA VAL A 296 7.859 -13.849 7.428 1.00 21.44 C ATOM 2206 C VAL A 296 7.621 -14.202 8.887 1.00 21.13 C ATOM 2207 O VAL A 296 7.698 -13.338 9.767 1.00 20.62 O ATOM 2208 CB VAL A 296 6.499 -13.736 6.670 1.00 21.44 C ATOM 2209 CG1 VAL A 296 5.471 -12.955 7.519 1.00 20.80 C ATOM 2210 CG2 VAL A 296 6.701 -13.057 5.319 1.00 20.40 C ATOM 2211 HA VAL A 296 8.347 -12.877 7.364 1.00 0.00 H ATOM 2212 HB VAL A 296 6.112 -14.741 6.499 1.00 0.00 H ATOM 2213 HG11 VAL A 296 5.310 -13.477 8.462 1.00 0.00 H ATOM 2214 HG12 VAL A 296 5.852 -11.953 7.717 1.00 0.00 H ATOM 2215 HG13 VAL A 296 4.529 -12.886 6.974 1.00 0.00 H ATOM 2216 HG21 VAL A 296 7.107 -12.057 5.473 1.00 0.00 H ATOM 2217 HG22 VAL A 296 7.396 -13.644 4.719 1.00 0.00 H ATOM 2218 HG23 VAL A 296 5.744 -12.986 4.803 1.00 0.00 H ATOM 2219 H VAL A 296 8.390 -15.444 6.047 1.00 0.00 H ATOM 2220 N GLN A 297 7.367 -15.482 9.147 1.00 21.52 N ATOM 2221 CA GLN A 297 7.146 -15.953 10.520 1.00 22.01 C ATOM 2222 C GLN A 297 8.310 -15.588 11.436 1.00 22.34 C ATOM 2223 O GLN A 297 8.099 -15.117 12.567 1.00 22.96 O ATOM 2224 CB GLN A 297 6.913 -17.465 10.525 1.00 22.20 C ATOM 2225 CG GLN A 297 6.631 -18.016 11.922 1.00 23.81 C ATOM 2226 CD GLN A 297 6.396 -19.497 11.942 1.00 24.87 C ATOM 2227 OE1 GLN A 297 6.094 -20.107 10.921 1.00 26.28 O ATOM 2228 NE2 GLN A 297 6.490 -20.088 13.130 1.00 30.27 N ATOM 2229 HA GLN A 297 6.258 -15.453 10.907 1.00 0.00 H ATOM 2230 HB2 GLN A 297 6.061 -17.688 9.884 1.00 0.00 H ATOM 2231 HB3 GLN A 297 7.802 -17.956 10.130 1.00 0.00 H ATOM 2232 HG2 GLN A 297 7.486 -17.793 12.561 1.00 0.00 H ATOM 2233 HG3 GLN A 297 5.744 -17.520 12.317 1.00 0.00 H ATOM 2234 HE22 GLN A 297 6.749 -19.531 13.969 1.00 0.00 H ATOM 2235 HE21 GLN A 297 6.304 -21.107 13.220 1.00 0.00 H ATOM 2236 H GLN A 297 7.324 -16.163 8.362 1.00 0.00 H ATOM 2237 N GLN A 298 9.533 -15.790 10.933 1.00 23.22 N ATOM 2238 CA GLN A 298 10.771 -15.477 11.658 1.00 24.39 C ATOM 2239 C GLN A 298 10.851 -13.974 12.040 1.00 23.68 C ATOM 2240 O GLN A 298 11.193 -13.605 13.179 1.00 23.06 O ATOM 2241 CB GLN A 298 11.967 -15.898 10.790 1.00 25.35 C ATOM 2242 CG GLN A 298 13.326 -15.745 11.464 1.00 30.68 C ATOM 2243 CD GLN A 298 14.406 -16.633 10.839 1.00 35.38 C ATOM 2244 OE1 GLN A 298 15.001 -17.480 11.520 1.00 39.78 O ATOM 2245 NE2 GLN A 298 14.660 -16.447 9.545 1.00 36.52 N ATOM 2246 HA GLN A 298 10.786 -16.032 12.596 1.00 0.00 H ATOM 2247 HB2 GLN A 298 11.838 -16.946 10.518 1.00 0.00 H ATOM 2248 HB3 GLN A 298 11.964 -15.287 9.887 1.00 0.00 H ATOM 2249 HG2 GLN A 298 13.640 -14.705 11.381 1.00 0.00 H ATOM 2250 HG3 GLN A 298 13.224 -16.010 12.516 1.00 0.00 H ATOM 2251 HE22 GLN A 298 14.136 -15.724 9.011 1.00 0.00 H ATOM 2252 HE21 GLN A 298 15.382 -17.024 9.069 1.00 0.00 H ATOM 2253 H GLN A 298 9.611 -16.191 9.976 1.00 0.00 H ATOM 2254 N VAL A 299 10.530 -13.113 11.079 1.00 23.23 N ATOM 2255 CA VAL A 299 10.522 -11.667 11.309 1.00 22.79 C ATOM 2256 C VAL A 299 9.459 -11.272 12.330 1.00 22.60 C ATOM 2257 O VAL A 299 9.700 -10.404 13.201 1.00 22.96 O ATOM 2258 CB VAL A 299 10.333 -10.887 9.973 1.00 22.58 C ATOM 2259 CG1 VAL A 299 9.866 -9.464 10.248 1.00 23.63 C ATOM 2260 CG2 VAL A 299 11.649 -10.871 9.197 1.00 23.31 C ATOM 2261 HA VAL A 299 11.493 -11.394 11.722 1.00 0.00 H ATOM 2262 HB VAL A 299 9.571 -11.388 9.376 1.00 0.00 H ATOM 2263 HG11 VAL A 299 8.915 -9.491 10.780 1.00 0.00 H ATOM 2264 HG12 VAL A 299 10.610 -8.950 10.857 1.00 0.00 H ATOM 2265 HG13 VAL A 299 9.740 -8.935 9.303 1.00 0.00 H ATOM 2266 HG21 VAL A 299 12.417 -10.382 9.797 1.00 0.00 H ATOM 2267 HG22 VAL A 299 11.953 -11.895 8.979 1.00 0.00 H ATOM 2268 HG23 VAL A 299 11.512 -10.325 8.264 1.00 0.00 H ATOM 2269 H VAL A 299 10.278 -13.477 10.138 1.00 0.00 H ATOM 2270 N ILE A 300 8.279 -11.879 12.239 1.00 22.37 N ATOM 2271 CA ILE A 300 7.217 -11.542 13.196 1.00 23.14 C ATOM 2272 C ILE A 300 7.657 -12.024 14.592 1.00 24.10 C ATOM 2273 O ILE A 300 7.547 -11.278 15.582 1.00 24.43 O ATOM 2274 CB ILE A 300 5.839 -12.115 12.794 1.00 22.78 C ATOM 2275 CG1 ILE A 300 5.374 -11.526 11.454 1.00 23.02 C ATOM 2276 CG2 ILE A 300 4.776 -11.840 13.880 1.00 23.30 C ATOM 2277 CD1 ILE A 300 4.153 -12.214 10.864 1.00 26.68 C ATOM 2278 HA ILE A 300 7.078 -10.461 13.203 1.00 0.00 H ATOM 2279 HB ILE A 300 5.954 -13.194 12.689 1.00 0.00 H ATOM 2280 HG12 ILE A 300 5.134 -10.474 11.607 1.00 0.00 H ATOM 2281 HG13 ILE A 300 6.193 -11.610 10.740 1.00 0.00 H ATOM 2282 HD11 ILE A 300 4.378 -13.266 10.692 1.00 0.00 H ATOM 2283 HD12 ILE A 300 3.318 -12.129 11.560 1.00 0.00 H ATOM 2284 HD13 ILE A 300 3.890 -11.738 9.919 1.00 0.00 H ATOM 2285 HG21 ILE A 300 5.085 -12.306 14.816 1.00 0.00 H ATOM 2286 HG22 ILE A 300 4.675 -10.764 14.024 1.00 0.00 H ATOM 2287 HG23 ILE A 300 3.820 -12.257 13.564 1.00 0.00 H ATOM 2288 H ILE A 300 8.110 -12.587 11.496 1.00 0.00 H ATOM 2289 N GLU A 301 8.213 -13.230 14.651 1.00 24.68 N ATOM 2290 CA GLU A 301 8.671 -13.789 15.926 1.00 26.52 C ATOM 2291 C GLU A 301 9.684 -12.880 16.653 1.00 26.67 C ATOM 2292 O GLU A 301 9.541 -12.645 17.847 1.00 26.62 O ATOM 2293 CB GLU A 301 9.243 -15.196 15.733 1.00 27.39 C ATOM 2294 CG GLU A 301 9.688 -15.865 17.027 1.00 32.08 C ATOM 2295 CD GLU A 301 8.539 -16.082 18.019 1.00 37.57 C ATOM 2296 OE1 GLU A 301 7.406 -16.411 17.584 1.00 39.67 O ATOM 2297 OE2 GLU A 301 8.777 -15.913 19.238 1.00 40.20 O ATOM 2298 HA GLU A 301 7.793 -13.852 16.568 1.00 0.00 H ATOM 2299 HB2 GLU A 301 8.476 -15.818 15.271 1.00 0.00 H ATOM 2300 HB3 GLU A 301 10.104 -15.128 15.068 1.00 0.00 H ATOM 2301 HG2 GLU A 301 10.125 -16.834 16.784 1.00 0.00 H ATOM 2302 HG3 GLU A 301 10.442 -15.237 17.501 1.00 0.00 H ATOM 2303 H GLU A 301 8.325 -13.785 13.779 1.00 0.00 H ATOM 2304 N SER A 302 10.695 -12.390 15.927 1.00 26.65 N ATOM 2305 CA SER A 302 11.690 -11.464 16.484 1.00 27.64 C ATOM 2306 C SER A 302 11.040 -10.199 17.043 1.00 27.69 C ATOM 2307 O SER A 302 11.422 -9.717 18.128 1.00 27.31 O ATOM 2308 CB SER A 302 12.751 -11.114 15.441 1.00 28.25 C ATOM 2309 OG SER A 302 13.455 -12.284 15.033 1.00 31.26 O ATOM 2310 HA SER A 302 12.178 -11.973 17.315 1.00 0.00 H ATOM 2311 HB2 SER A 302 13.456 -10.402 15.871 1.00 0.00 H ATOM 2312 HB3 SER A 302 12.267 -10.665 14.573 1.00 0.00 H ATOM 2313 HG SER A 302 12.817 -12.931 14.639 1.00 0.00 H ATOM 2314 H SER A 302 10.780 -12.675 14.931 1.00 0.00 H ATOM 2315 N HIS A 303 10.050 -9.673 16.317 1.00 27.04 N ATOM 2316 CA HIS A 303 9.270 -8.528 16.786 1.00 27.37 C ATOM 2317 C HIS A 303 8.412 -8.836 18.034 1.00 28.41 C ATOM 2318 O HIS A 303 8.353 -8.024 18.975 1.00 27.83 O ATOM 2319 CB HIS A 303 8.409 -7.967 15.651 1.00 27.17 C ATOM 2320 CG HIS A 303 7.657 -6.731 16.020 1.00 26.61 C ATOM 2321 ND1 HIS A 303 8.212 -5.471 15.937 1.00 27.71 N ATOM 2322 CD2 HIS A 303 6.394 -6.558 16.480 1.00 26.83 C ATOM 2323 CE1 HIS A 303 7.321 -4.574 16.325 1.00 27.42 C ATOM 2324 NE2 HIS A 303 6.212 -5.208 16.666 1.00 26.37 N ATOM 2325 HA HIS A 303 9.989 -7.771 17.099 1.00 0.00 H ATOM 2326 HB2 HIS A 303 9.060 -7.735 14.808 1.00 0.00 H ATOM 2327 HB3 HIS A 303 7.691 -8.731 15.354 1.00 0.00 H ATOM 2328 HD2 HIS A 303 5.660 -7.342 16.667 1.00 0.00 H ATOM 2329 HE1 HIS A 303 7.475 -3.495 16.358 1.00 0.00 H ATOM 2330 H HIS A 303 9.827 -10.090 15.391 1.00 0.00 H ATOM 2331 N LEU A 304 7.765 -10.004 18.044 1.00 28.42 N ATOM 2332 CA LEU A 304 6.983 -10.443 19.205 1.00 30.12 C ATOM 2333 C LEU A 304 7.826 -10.532 20.479 1.00 31.04 C ATOM 2334 O LEU A 304 7.349 -10.176 21.557 1.00 31.52 O ATOM 2335 CB LEU A 304 6.289 -11.792 18.937 1.00 29.85 C ATOM 2336 CG LEU A 304 5.194 -11.811 17.870 1.00 29.17 C ATOM 2337 CD1 LEU A 304 4.617 -13.224 17.763 1.00 30.07 C ATOM 2338 CD2 LEU A 304 4.096 -10.799 18.156 1.00 29.98 C ATOM 2339 HA LEU A 304 6.221 -9.680 19.365 1.00 0.00 H ATOM 2340 HB2 LEU A 304 7.058 -12.502 18.632 1.00 0.00 H ATOM 2341 HB3 LEU A 304 5.841 -12.123 19.874 1.00 0.00 H ATOM 2342 HG LEU A 304 5.641 -11.525 16.918 1.00 0.00 H ATOM 2343 HD21 LEU A 304 3.636 -11.026 19.118 1.00 0.00 H ATOM 2344 HD22 LEU A 304 4.525 -9.797 18.184 1.00 0.00 H ATOM 2345 HD23 LEU A 304 3.342 -10.851 17.370 1.00 0.00 H ATOM 2346 HD11 LEU A 304 5.410 -13.919 17.486 1.00 0.00 H ATOM 2347 HD12 LEU A 304 4.196 -13.517 18.725 1.00 0.00 H ATOM 2348 HD13 LEU A 304 3.836 -13.240 17.003 1.00 0.00 H ATOM 2349 H LEU A 304 7.817 -10.619 17.207 1.00 0.00 H ATOM 2350 N LEU A 305 9.066 -11.013 20.342 1.00 31.88 N ATOM 2351 CA LEU A 305 10.032 -11.054 21.447 1.00 33.16 C ATOM 2352 C LEU A 305 10.257 -9.660 22.037 1.00 33.44 C ATOM 2353 O LEU A 305 10.287 -9.496 23.262 1.00 33.45 O ATOM 2354 CB LEU A 305 11.376 -11.629 20.978 1.00 33.74 C ATOM 2355 CG LEU A 305 11.503 -13.156 20.829 1.00 35.56 C ATOM 2356 CD1 LEU A 305 12.807 -13.536 20.116 1.00 37.83 C ATOM 2357 CD2 LEU A 305 11.421 -13.839 22.195 1.00 37.32 C ATOM 2358 HA LEU A 305 9.614 -11.701 22.218 1.00 0.00 H ATOM 2359 HB2 LEU A 305 11.593 -11.190 20.004 1.00 0.00 H ATOM 2360 HB3 LEU A 305 12.132 -11.310 21.696 1.00 0.00 H ATOM 2361 HG LEU A 305 10.671 -13.503 20.217 1.00 0.00 H ATOM 2362 HD21 LEU A 305 12.230 -13.477 22.830 1.00 0.00 H ATOM 2363 HD22 LEU A 305 10.462 -13.607 22.659 1.00 0.00 H ATOM 2364 HD23 LEU A 305 11.513 -14.918 22.067 1.00 0.00 H ATOM 2365 HD11 LEU A 305 12.821 -13.086 19.123 1.00 0.00 H ATOM 2366 HD12 LEU A 305 13.656 -13.170 20.694 1.00 0.00 H ATOM 2367 HD13 LEU A 305 12.868 -14.621 20.026 1.00 0.00 H ATOM 2368 H LEU A 305 9.359 -11.374 19.412 1.00 0.00 H ATOM 2369 N LYS A 306 10.403 -8.670 21.152 1.00 32.61 N ATOM 2370 CA LYS A 306 10.596 -7.271 21.542 1.00 33.31 C ATOM 2371 C LYS A 306 9.379 -6.691 22.259 1.00 32.68 C ATOM 2372 O LYS A 306 9.518 -6.023 23.295 1.00 33.34 O ATOM 2373 CB LYS A 306 10.928 -6.409 20.321 1.00 33.03 C ATOM 2374 CG LYS A 306 12.337 -6.586 19.789 1.00 35.43 C ATOM 2375 CD LYS A 306 12.632 -5.517 18.737 1.00 38.20 C ATOM 2376 CE LYS A 306 14.006 -5.694 18.103 1.00 40.13 C ATOM 2377 NZ LYS A 306 14.054 -6.878 17.191 1.00 41.01 N ATOM 2378 HA LYS A 306 11.433 -7.257 22.240 1.00 0.00 H ATOM 2379 HB2 LYS A 306 10.229 -6.663 19.524 1.00 0.00 H ATOM 2380 HB3 LYS A 306 10.797 -5.363 20.597 1.00 0.00 H ATOM 2381 HG2 LYS A 306 13.048 -6.492 20.610 1.00 0.00 H ATOM 2382 HG3 LYS A 306 12.432 -7.574 19.338 1.00 0.00 H ATOM 2383 HD2 LYS A 306 11.875 -5.576 17.955 1.00 0.00 H ATOM 2384 HD3 LYS A 306 12.588 -4.536 19.211 1.00 0.00 H ATOM 2385 HE2 LYS A 306 14.744 -5.828 18.894 1.00 0.00 H ATOM 2386 HE3 LYS A 306 14.248 -4.798 17.531 1.00 0.00 H ATOM 2387 HZ1 LYS A 306 13.831 -7.739 17.730 1.00 0.00 H ATOM 2388 HZ2 LYS A 306 13.357 -6.755 16.429 1.00 0.00 H ATOM 2389 HZ3 LYS A 306 15.007 -6.960 16.782 1.00 0.00 H ATOM 2390 H LYS A 306 10.379 -8.903 20.139 1.00 0.00 H ATOM 2391 N LEU A 307 8.200 -6.926 21.696 1.00 31.89 N ATOM 2392 CA LEU A 307 6.944 -6.533 22.327 1.00 32.64 C ATOM 2393 C LEU A 307 6.812 -7.163 23.715 1.00 34.29 C ATOM 2394 O LEU A 307 6.412 -6.484 24.660 1.00 34.71 O ATOM 2395 CB LEU A 307 5.745 -6.924 21.464 1.00 31.67 C ATOM 2396 CG LEU A 307 5.508 -6.158 20.152 1.00 30.32 C ATOM 2397 CD1 LEU A 307 4.397 -6.813 19.362 1.00 28.95 C ATOM 2398 CD2 LEU A 307 5.170 -4.697 20.444 1.00 29.33 C ATOM 2399 HA LEU A 307 6.956 -5.448 22.431 1.00 0.00 H ATOM 2400 HB2 LEU A 307 5.863 -7.977 21.206 1.00 0.00 H ATOM 2401 HB3 LEU A 307 4.852 -6.799 22.077 1.00 0.00 H ATOM 2402 HG LEU A 307 6.421 -6.187 19.557 1.00 0.00 H ATOM 2403 HD21 LEU A 307 4.267 -4.649 21.053 1.00 0.00 H ATOM 2404 HD22 LEU A 307 5.997 -4.235 20.982 1.00 0.00 H ATOM 2405 HD23 LEU A 307 5.005 -4.169 19.505 1.00 0.00 H ATOM 2406 HD11 LEU A 307 4.674 -7.842 19.132 1.00 0.00 H ATOM 2407 HD12 LEU A 307 3.480 -6.806 19.952 1.00 0.00 H ATOM 2408 HD13 LEU A 307 4.238 -6.262 18.435 1.00 0.00 H ATOM 2409 H LEU A 307 8.170 -7.406 20.774 1.00 0.00 H ATOM 2410 N LEU A 308 7.171 -8.445 23.820 1.00 35.43 N ATOM 2411 CA LEU A 308 7.160 -9.177 25.090 1.00 37.75 C ATOM 2412 C LEU A 308 8.148 -8.570 26.101 1.00 39.29 C ATOM 2413 O LEU A 308 7.801 -8.397 27.271 1.00 39.67 O ATOM 2414 CB LEU A 308 7.466 -10.667 24.864 1.00 37.85 C ATOM 2415 CG LEU A 308 6.653 -11.754 25.588 1.00 40.10 C ATOM 2416 CD1 LEU A 308 7.387 -13.083 25.525 1.00 41.33 C ATOM 2417 CD2 LEU A 308 6.328 -11.403 27.036 1.00 41.48 C ATOM 2418 HA LEU A 308 6.158 -9.088 25.510 1.00 0.00 H ATOM 2419 HB2 LEU A 308 7.350 -10.850 23.796 1.00 0.00 H ATOM 2420 HB3 LEU A 308 8.508 -10.817 25.146 1.00 0.00 H ATOM 2421 HG LEU A 308 5.699 -11.828 25.065 1.00 0.00 H ATOM 2422 HD21 LEU A 308 7.255 -11.262 27.591 1.00 0.00 H ATOM 2423 HD22 LEU A 308 5.744 -10.483 27.063 1.00 0.00 H ATOM 2424 HD23 LEU A 308 5.754 -12.213 27.485 1.00 0.00 H ATOM 2425 HD11 LEU A 308 7.524 -13.372 24.483 1.00 0.00 H ATOM 2426 HD12 LEU A 308 8.360 -12.983 26.006 1.00 0.00 H ATOM 2427 HD13 LEU A 308 6.802 -13.845 26.041 1.00 0.00 H ATOM 2428 H LEU A 308 7.472 -8.947 22.961 1.00 0.00 H ATOM 2429 N GLN A 309 9.359 -8.246 25.643 1.00 40.55 N ATOM 2430 CA GLN A 309 10.378 -7.604 26.477 1.00 42.70 C ATOM 2431 C GLN A 309 9.890 -6.267 27.039 1.00 44.06 C ATOM 2432 O GLN A 309 10.164 -5.945 28.192 1.00 44.89 O ATOM 2433 CB GLN A 309 11.692 -7.426 25.705 1.00 42.51 C ATOM 2434 HA GLN A 309 10.568 -8.265 27.323 1.00 0.00 H ATOM 2435 HB2 GLN A 309 12.062 -8.402 25.390 1.00 0.00 H ATOM 2436 HB3 GLN A 309 11.515 -6.803 24.828 1.00 0.00 H ATOM 2437 H GLN A 309 9.589 -8.458 24.651 1.00 0.00 H ATOM 2438 N ASN A 310 9.145 -5.514 26.226 1.00 45.31 N ATOM 2439 CA ASN A 310 8.580 -4.228 26.626 1.00 46.93 C ATOM 2440 C ASN A 310 7.476 -4.372 27.677 1.00 48.31 C ATOM 2441 O ASN A 310 7.325 -3.509 28.544 1.00 49.06 O ATOM 2442 CB ASN A 310 8.046 -3.463 25.403 1.00 46.31 C ATOM 2443 CG ASN A 310 7.830 -1.979 25.683 1.00 46.97 C ATOM 2444 OD1 ASN A 310 8.728 -1.292 26.176 1.00 48.37 O ATOM 2445 ND2 ASN A 310 6.642 -1.478 25.365 1.00 45.34 N ATOM 2446 HA ASN A 310 9.391 -3.660 27.081 1.00 0.00 H ATOM 2447 HB2 ASN A 310 8.763 -3.563 24.588 1.00 0.00 H ATOM 2448 HB3 ASN A 310 7.095 -3.904 25.104 1.00 0.00 H ATOM 2449 HD22 ASN A 310 5.912 -2.093 24.951 1.00 0.00 H ATOM 2450 HD21 ASN A 310 6.441 -0.471 25.530 1.00 0.00 H ATOM 2451 H ASN A 310 8.958 -5.859 25.263 1.00 0.00 H ATOM 2452 N ILE A 311 6.714 -5.461 27.586 1.00 49.23 N ATOM 2453 CA ILE A 311 5.616 -5.738 28.515 1.00 50.99 C ATOM 2454 C ILE A 311 6.124 -6.204 29.892 1.00 52.36 C ATOM 2455 O ILE A 311 5.408 -6.092 30.895 1.00 53.12 O ATOM 2456 CB ILE A 311 4.558 -6.726 27.893 1.00 50.39 C ATOM 2457 CG1 ILE A 311 3.130 -6.244 28.161 1.00 51.25 C ATOM 2458 CG2 ILE A 311 4.758 -8.171 28.357 1.00 50.52 C ATOM 2459 CD1 ILE A 311 2.624 -5.200 27.195 1.00 51.15 C ATOM 2460 HA ILE A 311 5.097 -4.795 28.687 1.00 0.00 H ATOM 2461 HB ILE A 311 4.719 -6.724 26.815 1.00 0.00 H ATOM 2462 HG12 ILE A 311 2.465 -7.106 28.108 1.00 0.00 H ATOM 2463 HG13 ILE A 311 3.097 -5.822 29.165 1.00 0.00 H ATOM 2464 HD11 ILE A 311 3.267 -4.321 27.242 1.00 0.00 H ATOM 2465 HD12 ILE A 311 2.635 -5.607 26.184 1.00 0.00 H ATOM 2466 HD13 ILE A 311 1.605 -4.921 27.465 1.00 0.00 H ATOM 2467 HG21 ILE A 311 5.750 -8.512 28.061 1.00 0.00 H ATOM 2468 HG22 ILE A 311 4.664 -8.219 29.442 1.00 0.00 H ATOM 2469 HG23 ILE A 311 4.001 -8.807 27.897 1.00 0.00 H ATOM 2470 H ILE A 311 6.907 -6.142 26.824 1.00 0.00 H ATOM 2471 N LYS A 312 7.364 -6.704 29.926 1.00 53.25 N ATOM 2472 CA LYS A 312 8.009 -7.165 31.157 1.00 54.49 C ATOM 2473 C LYS A 312 8.938 -6.097 31.734 1.00 55.50 C ATOM 2474 O LYS A 312 9.029 -5.932 32.956 1.00 56.61 O ATOM 2475 CB LYS A 312 8.788 -8.459 30.903 1.00 54.56 C ATOM 2476 CG LYS A 312 7.952 -9.565 30.274 1.00 54.45 C ATOM 2477 CD LYS A 312 8.786 -10.765 29.851 1.00 55.38 C ATOM 2478 CE LYS A 312 8.780 -11.841 30.929 1.00 56.49 C ATOM 2479 NZ LYS A 312 8.486 -13.191 30.357 1.00 57.35 N ATOM 2480 HA LYS A 312 7.224 -7.361 31.888 1.00 0.00 H ATOM 2481 HB2 LYS A 312 9.620 -8.234 30.235 1.00 0.00 H ATOM 2482 HB3 LYS A 312 9.176 -8.820 31.856 1.00 0.00 H ATOM 2483 HG2 LYS A 312 7.208 -9.895 30.999 1.00 0.00 H ATOM 2484 HG3 LYS A 312 7.447 -9.164 29.395 1.00 0.00 H ATOM 2485 HD2 LYS A 312 8.374 -11.179 28.931 1.00 0.00 H ATOM 2486 HD3 LYS A 312 9.812 -10.442 29.675 1.00 0.00 H ATOM 2487 HE2 LYS A 312 8.018 -11.596 31.669 1.00 0.00 H ATOM 2488 HE3 LYS A 312 9.758 -11.866 31.410 1.00 0.00 H ATOM 2489 HZ1 LYS A 312 7.551 -13.177 29.901 1.00 0.00 H ATOM 2490 HZ2 LYS A 312 9.213 -13.434 29.654 1.00 0.00 H ATOM 2491 HZ3 LYS A 312 8.490 -13.898 31.120 1.00 0.00 H ATOM 2492 H LYS A 312 7.896 -6.769 29.035 1.00 0.00 H TER 2493 LYS A 312 HETATM 2494 O HOH 1 8.587 -7.161 0.364 1.00 15.80 O HETATM 2495 O HOH 2 -8.240 13.187 3.980 1.00 23.69 O HETATM 2496 O HOH 3 5.684 5.304 -12.799 1.00 29.17 O HETATM 2497 O HOH 4 -2.021 -8.575 12.284 1.00 23.28 O HETATM 2498 O HOH 5 -5.007 8.001 -1.773 1.00 26.74 O HETATM 2499 O HOH 6 -0.916 -3.124 9.557 1.00 24.52 O HETATM 2500 O HOH 7 -3.969 10.859 -5.900 1.00 23.41 O HETATM 2501 O HOH 8 2.828 10.614 -20.433 1.00 30.05 O HETATM 2502 O HOH 9 -5.136 10.988 -3.050 1.00 26.32 O HETATM 2503 O HOH 10 -2.847 4.451 5.065 1.00 30.28 O HETATM 2504 O HOH 11 3.835 -3.567 16.784 1.00 26.36 O HETATM 2505 O HOH 12 -2.243 -4.856 11.763 1.00 26.77 O HETATM 2506 O HOH 13 7.511 -0.987 16.224 1.00 35.43 O HETATM 2507 O HOH 14 -21.882 4.123 -12.148 1.00 35.62 O HETATM 2508 O HOH 15 -2.077 -20.803 11.829 1.00 26.03 O HETATM 2509 O HOH 16 13.218 -14.096 8.010 1.00 32.24 O HETATM 2510 O HOH 17 7.761 12.859 3.993 1.00 31.03 O HETATM 2511 O HOH 18 -4.653 6.198 0.342 1.00 28.07 O HETATM 2512 O HOH 19 -14.233 5.315 6.325 1.00 35.04 O HETATM 2513 O HOH 20 -10.564 13.812 -2.200 1.00 29.59 O HETATM 2514 O HOH 21 12.917 -15.308 14.790 1.00 39.48 O HETATM 2515 O HOH 22 -4.824 -12.257 17.748 1.00 29.06 O HETATM 2516 O HOH 23 -2.029 5.016 2.395 1.00 24.76 O HETATM 2517 O HOH 24 -14.136 5.455 3.518 1.00 36.56 O HETATM 2518 O HOH 25 -10.604 -15.117 16.685 1.00 32.36 O HETATM 2519 O HOH 26 7.922 -9.548 -1.894 1.00 32.96 O HETATM 2520 O HOH 27 1.527 -3.765 18.418 1.00 32.68 O HETATM 2521 O HOH 28 -10.472 -11.048 6.692 1.00 30.11 O HETATM 2522 O HOH 29 8.036 -0.339 28.774 1.00 36.32 O HETATM 2523 O HOH 30 -14.005 -5.500 8.398 1.00 29.26 O HETATM 2524 O HOH 31 11.819 -8.503 12.990 1.00 26.85 O HETATM 2525 O HOH 32 10.131 -19.415 10.951 1.00 31.75 O HETATM 2526 O HOH 33 14.848 -9.210 4.171 1.00 36.42 O HETATM 2527 O HOH 34 -8.558 -8.161 15.560 1.00 26.88 O HETATM 2528 O HOH 35 9.019 1.649 9.083 1.00 30.63 O HETATM 2529 O HOH 36 -6.260 -1.678 5.633 1.00 36.78 O HETATM 2530 O HOH 37 -10.829 -14.149 6.843 1.00 35.03 O HETATM 2531 O HOH 38 6.570 8.564 -18.091 1.00 40.29 O HETATM 2532 O HOH 39 -0.237 4.118 12.279 1.00 34.13 O HETATM 2533 O HOH 40 -4.805 6.067 5.972 1.00 25.07 O HETATM 2534 O HOH 41 10.724 -4.878 14.996 1.00 34.52 O HETATM 2535 O HOH 42 -8.503 16.802 -6.051 1.00 38.57 O HETATM 2536 O HOH 43 1.741 -10.331 -4.321 1.00 29.92 O HETATM 2537 O HOH 44 -0.867 -16.430 -0.255 1.00 32.64 O HETATM 2538 O HOH 45 -15.904 -13.131 5.599 1.00 33.79 O HETATM 2539 O HOH 46 7.886 1.697 -11.465 1.00 37.42 O HETATM 2540 O HOH 47 7.265 -1.193 -8.209 1.00 37.09 O HETATM 2541 O HOH 48 -6.312 -18.554 14.312 1.00 34.50 O HETATM 2542 O HOH 49 5.342 10.801 -19.561 1.00 35.77 O HETATM 2543 O HOH 50 -16.168 8.593 -5.567 1.00 39.91 O HETATM 2544 O HOH 51 7.723 9.911 0.591 1.00 33.54 O HETATM 2545 O HOH 52 3.632 -17.097 -2.246 1.00 38.88 O HETATM 2546 O HOH 53 9.587 -11.841 0.619 1.00 32.68 O HETATM 2547 O HOH 54 13.254 -13.981 2.501 1.00 40.59 O HETATM 2548 O HOH 55 10.167 8.452 1.030 1.00 41.19 O HETATM 2549 O HOH 56 4.273 -7.244 -9.468 1.00 43.82 O HETATM 2550 O HOH 57 0.846 -11.864 16.349 1.00 32.08 O HETATM 2551 O HOH 58 12.299 -7.417 15.398 1.00 37.33 O HETATM 2552 O HOH 59 -4.634 1.102 5.427 1.00 40.43 O HETATM 2553 O HOH 60 6.008 5.256 9.442 1.00 44.87 O HETATM 2554 O HOH 61 -1.642 -9.895 -0.105 1.00 28.15 O HETATM 2555 O HOH 62 0.905 -1.026 17.514 1.00 44.99 O HETATM 2556 O HOH 63 -1.403 -0.298 18.175 1.00 43.97 O HETATM 2557 O HOH 64 -3.497 -1.739 17.259 1.00 47.40 O HETATM 2558 O HOH 65 8.826 10.943 -9.938 1.00 32.49 O HETATM 2559 O HOH 66 2.702 -13.215 -3.097 1.00 37.41 O HETATM 2560 O HOH 67 4.466 8.354 -22.838 1.00 46.45 O HETATM 2561 O HOH 68 -13.837 13.241 -6.024 1.00 37.74 O HETATM 2562 O HOH 69 -10.805 -3.869 -2.625 1.00 37.59 O HETATM 2563 O HOH 70 -13.862 4.228 11.414 1.00 42.87 O HETATM 2564 O HOH 71 6.669 1.883 16.650 1.00 47.43 O HETATM 2565 O HOH 72 16.065 -14.237 0.992 1.00 44.89 O HETATM 2566 O HOH 73 10.565 -8.944 0.588 1.00 37.87 O HETATM 2567 O HOH 74 -5.114 -22.889 8.970 1.00 36.29 O HETATM 2568 O HOH 75 4.450 -4.767 24.189 1.00 41.64 O HETATM 2569 O HOH 76 -4.732 -4.148 -6.934 1.00 34.55 O HETATM 2570 O HOH 77 -9.691 -5.742 -10.161 1.00 48.37 O HETATM 2571 O HOH 78 -10.699 -11.139 3.495 1.00 35.69 O HETATM 2572 N LEU A 79 -5.640 -5.687 -21.547 1.00 0.24 N HETATM 2573 CA LEU A 79 -4.226 -5.258 -21.283 1.00 0.07 C HETATM 2574 C LEU A 79 -4.081 -3.875 -20.624 1.00 0.23 C HETATM 2575 O LEU A 79 -2.961 -3.458 -20.309 1.00 -0.39 O HETATM 2576 N LEU A 79 -5.197 -3.167 -20.430 1.00 -0.26 N HETATM 2577 CA LEU A 79 -5.207 -1.924 -19.644 1.00 0.13 C HETATM 2578 C LEU A 79 -5.192 -2.281 -18.163 1.00 0.21 C HETATM 2579 O LEU A 79 -5.684 -3.345 -17.782 1.00 -0.39 O HETATM 2580 N LEU A 79 -4.637 -1.388 -17.315 1.00 -0.25 N HETATM 2581 CA LEU A 79 -4.589 -1.690 -15.891 1.00 0.13 C HETATM 2582 C LEU A 79 -5.974 -1.987 -15.336 1.00 0.20 C HETATM 2583 O LEU A 79 -6.937 -1.274 -15.632 1.00 -0.39 O HETATM 2584 N LEU A 79 -6.050 -3.045 -14.539 1.00 -0.26 N HETATM 2585 CA LEU A 79 -7.289 -3.459 -13.897 1.00 0.16 C HETATM 2586 C LEU A 79 -7.585 -2.571 -12.684 1.00 0.21 C HETATM 2587 O LEU A 79 -6.674 -1.963 -12.120 1.00 -0.39 O HETATM 2588 N LEU A 79 -8.862 -2.501 -12.309 1.00 -0.26 N HETATM 2589 CA LEU A 79 -9.310 -1.823 -11.085 1.00 0.13 C HETATM 2590 C LEU A 79 -8.509 -2.311 -9.866 1.00 0.21 C HETATM 2591 O LEU A 79 -8.315 -3.523 -9.692 1.00 -0.39 O HETATM 2592 N LEU A 79 -8.030 -1.377 -9.022 1.00 -0.25 N HETATM 2593 CA LEU A 79 -7.342 -1.849 -7.823 1.00 0.13 C HETATM 2594 C LEU A 79 -8.277 -2.725 -7.002 1.00 0.20 C HETATM 2595 O LEU A 79 -9.468 -2.429 -6.870 1.00 -0.39 O HETATM 2596 N LEU A 79 -7.740 -3.818 -6.478 1.00 -0.26 N HETATM 2597 CA LEU A 79 -8.525 -4.737 -5.669 1.00 0.13 C HETATM 2598 C LEU A 79 -7.629 -5.327 -4.595 1.00 0.20 C HETATM 2599 O LEU A 79 -6.545 -5.827 -4.887 1.00 -0.39 O HETATM 2600 N LEU A 79 -8.065 -5.239 -3.348 1.00 -0.26 N HETATM 2601 CA LEU A 79 -7.372 -5.966 -2.288 1.00 0.13 C HETATM 2602 C LEU A 79 -7.816 -7.426 -2.325 1.00 0.21 C HETATM 2603 O LEU A 79 -9.001 -7.708 -2.539 1.00 -0.39 O HETATM 2604 N LEU A 79 -6.866 -8.355 -2.107 1.00 -0.25 N HETATM 2605 CA LEU A 79 -7.173 -9.787 -2.118 1.00 0.13 C HETATM 2606 C LEU A 79 -7.894 -10.210 -0.856 1.00 0.20 C HETATM 2607 O LEU A 79 -7.750 -9.561 0.181 1.00 -0.39 O HETATM 2608 N LEU A 79 -8.645 -11.301 -0.934 1.00 -0.26 N HETATM 2609 CA LEU A 79 -9.254 -11.885 0.258 1.00 0.15 C HETATM 2610 C LEU A 79 -8.171 -12.425 1.164 1.00 0.21 C HETATM 2611 O LEU A 79 -7.111 -12.849 0.692 1.00 -0.39 O HETATM 2612 N LEU A 79 -8.452 -12.424 2.466 1.00 -0.27 N HETATM 2613 CA LEU A 79 -7.481 -12.881 3.460 1.00 0.09 C HETATM 2614 C LEU A 79 -7.884 -14.202 4.092 1.00 0.06 C HETATM 2615 O LEU A 79 -9.019 -14.669 3.955 1.00 -0.57 O HETATM 2616 OXT LEU A 79 -7.067 -14.826 4.760 1.00 -0.57 O HETATM 2617 CB LEU A 79 -7.278 -11.812 4.542 1.00 -0.02 C HETATM 2618 CG LEU A 79 -6.617 -10.511 4.076 1.00 -0.04 C HETATM 2619 CD1 LEU A 79 -6.705 -9.477 5.170 1.00 -0.06 C HETATM 2620 H98 LEU A 79 -6.230 -8.544 4.832 1.00 0.02 H HETATM 2621 H99 LEU A 79 -6.188 -9.848 6.067 1.00 0.02 H HETATM 2622 H100 LEU A 79 -7.761 -9.284 5.409 1.00 0.02 H HETATM 2623 CD2 LEU A 79 -5.178 -10.730 3.679 1.00 -0.06 C HETATM 2624 H101 LEU A 79 -5.129 -11.486 2.881 1.00 0.02 H HETATM 2625 H102 LEU A 79 -4.606 -11.080 4.551 1.00 0.02 H HETATM 2626 H103 LEU A 79 -4.750 -9.784 3.315 1.00 0.02 H HETATM 2627 H97 LEU A 79 -7.164 -10.140 3.197 1.00 0.03 H HETATM 2628 H95 LEU A 79 -6.648 -12.247 5.332 1.00 0.03 H HETATM 2629 H96 LEU A 79 -8.265 -11.560 4.957 1.00 0.03 H HETATM 2630 H94 LEU A 79 -6.521 -13.034 2.946 1.00 0.07 H HETATM 2631 H93 LEU A 79 -9.348 -12.103 2.771 1.00 0.19 H HETATM 2632 CB LEU A 79 -10.215 -13.019 -0.096 1.00 0.08 C HETATM 2633 OG LEU A 79 -11.422 -12.499 -0.615 1.00 -0.39 O HETATM 2634 H92 LEU A 79 -12.008 -13.215 -0.830 1.00 0.21 H HETATM 2635 H90 LEU A 79 -10.433 -13.605 0.809 1.00 0.06 H HETATM 2636 H91 LEU A 79 -9.747 -13.669 -0.850 1.00 0.06 H HETATM 2637 H89 LEU A 79 -9.813 -11.100 0.789 1.00 0.08 H HETATM 2638 H88 LEU A 79 -8.797 -11.731 -1.824 1.00 0.19 H HETATM 2639 CB LEU A 79 -5.790 -10.442 -2.149 1.00 -0.01 C HETATM 2640 CG LEU A 79 -4.884 -9.430 -1.442 1.00 -0.03 C HETATM 2641 CD LEU A 79 -5.428 -8.091 -1.883 1.00 0.04 C HETATM 2642 H86 LEU A 79 -5.286 -7.332 -1.099 1.00 0.05 H HETATM 2643 H87 LEU A 79 -4.941 -7.756 -2.811 1.00 0.05 H HETATM 2644 H84 LEU A 79 -3.838 -9.552 -1.759 1.00 0.03 H HETATM 2645 H85 LEU A 79 -4.951 -9.540 -0.350 1.00 0.03 H HETATM 2646 H82 LEU A 79 -5.458 -10.606 -3.185 1.00 0.03 H HETATM 2647 H83 LEU A 79 -5.800 -11.401 -1.610 1.00 0.03 H HETATM 2648 H81 LEU A 79 -7.770 -10.058 -3.001 1.00 0.08 H HETATM 2649 CB LEU A 79 -7.639 -5.342 -0.922 1.00 -0.01 C HETATM 2650 CG LEU A 79 -6.957 -3.999 -0.658 1.00 -0.04 C HETATM 2651 CD1 LEU A 79 -7.525 -3.384 0.614 1.00 -0.06 C HETATM 2652 H75 LEU A 79 -7.035 -2.418 0.805 1.00 0.02 H HETATM 2653 H76 LEU A 79 -7.343 -4.061 1.462 1.00 0.02 H HETATM 2654 H77 LEU A 79 -8.607 -3.229 0.495 1.00 0.02 H HETATM 2655 CD2 LEU A 79 -5.449 -4.162 -0.575 1.00 -0.06 C HETATM 2656 H78 LEU A 79 -5.076 -4.608 -1.509 1.00 0.02 H HETATM 2657 H79 LEU A 79 -5.197 -4.819 0.271 1.00 0.02 H HETATM 2658 H80 LEU A 79 -4.981 -3.178 -0.427 1.00 0.02 H HETATM 2659 H74 LEU A 79 -7.180 -3.324 -1.498 1.00 0.03 H HETATM 2660 H72 LEU A 79 -7.296 -6.051 -0.154 1.00 0.03 H HETATM 2661 H73 LEU A 79 -8.725 -5.194 -0.825 1.00 0.03 H HETATM 2662 H71 LEU A 79 -6.290 -5.922 -2.480 1.00 0.08 H HETATM 2663 H70 LEU A 79 -8.864 -4.678 -3.133 1.00 0.19 H HETATM 2664 CB LEU A 79 -9.128 -5.863 -6.526 1.00 -0.01 C HETATM 2665 CG LEU A 79 -10.230 -6.655 -5.819 1.00 -0.04 C HETATM 2666 CD LEU A 79 -10.871 -7.712 -6.721 1.00 -0.01 C HETATM 2667 CE LEU A 79 -12.181 -8.213 -6.107 1.00 -0.04 C HETATM 2668 NZ LEU A 79 -13.062 -8.939 -7.085 1.00 0.22 N HETATM 2669 H67 LEU A 79 -13.903 -9.241 -6.619 1.00 0.20 H HETATM 2670 H68 LEU A 79 -12.572 -9.742 -7.447 1.00 0.20 H HETATM 2671 H69 LEU A 79 -13.302 -8.321 -7.844 1.00 0.20 H HETATM 2672 H65 LEU A 79 -12.735 -7.348 -5.715 1.00 0.08 H HETATM 2673 H66 LEU A 79 -11.939 -8.898 -5.281 1.00 0.08 H HETATM 2674 H63 LEU A 79 -10.178 -8.558 -6.837 1.00 0.03 H HETATM 2675 H64 LEU A 79 -11.078 -7.270 -7.707 1.00 0.03 H HETATM 2676 H61 LEU A 79 -11.011 -5.954 -5.489 1.00 0.03 H HETATM 2677 H62 LEU A 79 -9.795 -7.158 -4.943 1.00 0.03 H HETATM 2678 H59 LEU A 79 -8.322 -6.559 -6.800 1.00 0.03 H HETATM 2679 H60 LEU A 79 -9.552 -5.416 -7.437 1.00 0.03 H HETATM 2680 H58 LEU A 79 -9.345 -4.181 -5.191 1.00 0.08 H HETATM 2681 H57 LEU A 79 -6.774 -4.015 -6.643 1.00 0.19 H HETATM 2682 CB LEU A 79 -7.012 -0.555 -7.068 1.00 -0.01 C HETATM 2683 CG LEU A 79 -6.917 0.480 -8.131 1.00 -0.03 C HETATM 2684 CD LEU A 79 -8.007 0.092 -9.120 1.00 0.04 C HETATM 2685 H55 LEU A 79 -8.976 0.523 -8.830 1.00 0.05 H HETATM 2686 H56 LEU A 79 -7.751 0.417 -10.139 1.00 0.05 H HETATM 2687 H53 LEU A 79 -5.928 0.458 -8.611 1.00 0.03 H HETATM 2688 H54 LEU A 79 -7.102 1.483 -7.718 1.00 0.03 H HETATM 2689 H51 LEU A 79 -6.057 -0.650 -6.531 1.00 0.03 H HETATM 2690 H52 LEU A 79 -7.811 -0.307 -6.354 1.00 0.03 H HETATM 2691 H50 LEU A 79 -6.429 -2.407 -8.077 1.00 0.08 H HETATM 2692 CB LEU A 79 -10.804 -2.119 -10.876 1.00 -0.01 C HETATM 2693 CG LEU A 79 -11.653 -1.463 -9.785 1.00 -0.04 C HETATM 2694 CD1 LEU A 79 -11.808 0.053 -10.005 1.00 -0.06 C HETATM 2695 H44 LEU A 79 -12.424 0.479 -9.199 1.00 0.02 H HETATM 2696 H45 LEU A 79 -12.296 0.235 -10.974 1.00 0.02 H HETATM 2697 H46 LEU A 79 -10.816 0.528 -9.999 1.00 0.02 H HETATM 2698 CD2 LEU A 79 -13.018 -2.153 -9.733 1.00 -0.06 C HETATM 2699 H47 LEU A 79 -12.877 -3.232 -9.575 1.00 0.02 H HETATM 2700 H48 LEU A 79 -13.549 -1.987 -10.682 1.00 0.02 H HETATM 2701 H49 LEU A 79 -13.609 -1.735 -8.904 1.00 0.02 H HETATM 2702 H43 LEU A 79 -11.149 -1.614 -8.819 1.00 0.03 H HETATM 2703 H41 LEU A 79 -10.873 -3.203 -10.699 1.00 0.03 H HETATM 2704 H42 LEU A 79 -11.295 -1.871 -11.828 1.00 0.03 H HETATM 2705 H40 LEU A 79 -9.165 -0.739 -11.198 1.00 0.08 H HETATM 2706 H39 LEU A 79 -9.551 -2.933 -12.891 1.00 0.19 H HETATM 2707 CB LEU A 79 -7.188 -4.919 -13.424 1.00 0.09 C HETATM 2708 OG1 LEU A 79 -5.970 -5.073 -12.678 1.00 -0.39 O HETATM 2709 H35 LEU A 79 -5.894 -5.972 -12.379 1.00 0.21 H HETATM 2710 CG2 LEU A 79 -7.172 -5.876 -14.618 1.00 -0.03 C HETATM 2711 H36 LEU A 79 -7.099 -6.912 -14.256 1.00 0.03 H HETATM 2712 H37 LEU A 79 -6.306 -5.650 -15.258 1.00 0.03 H HETATM 2713 H38 LEU A 79 -8.099 -5.754 -15.198 1.00 0.03 H HETATM 2714 H34 LEU A 79 -8.049 -5.155 -12.781 1.00 0.06 H HETATM 2715 H33 LEU A 79 -8.112 -3.369 -14.621 1.00 0.08 H HETATM 2716 H32 LEU A 79 -5.222 -3.580 -14.373 1.00 0.19 H HETATM 2717 CB LEU A 79 -4.039 -0.401 -15.269 1.00 -0.01 C HETATM 2718 CG LEU A 79 -4.252 0.650 -16.296 1.00 -0.03 C HETATM 2719 CD LEU A 79 -4.114 -0.042 -17.605 1.00 0.04 C HETATM 2720 H30 LEU A 79 -4.711 0.457 -18.383 1.00 0.05 H HETATM 2721 H31 LEU A 79 -3.062 -0.085 -17.922 1.00 0.05 H HETATM 2722 H28 LEU A 79 -3.495 1.442 -16.198 1.00 0.03 H HETATM 2723 H29 LEU A 79 -5.256 1.087 -16.196 1.00 0.03 H HETATM 2724 H26 LEU A 79 -2.968 -0.508 -15.044 1.00 0.03 H HETATM 2725 H27 LEU A 79 -4.585 -0.155 -14.346 1.00 0.03 H HETATM 2726 H25 LEU A 79 -3.922 -2.542 -15.694 1.00 0.08 H HETATM 2727 CB LEU A 79 -6.447 -1.068 -19.947 1.00 -0.01 C HETATM 2728 CG LEU A 79 -6.603 -0.342 -21.289 1.00 -0.04 C HETATM 2729 CD1 LEU A 79 -8.011 0.256 -21.377 1.00 -0.06 C HETATM 2730 H19 LEU A 79 -8.128 0.778 -22.338 1.00 0.02 H HETATM 2731 H20 LEU A 79 -8.159 0.969 -20.552 1.00 0.02 H HETATM 2732 H21 LEU A 79 -8.757 -0.549 -21.304 1.00 0.02 H HETATM 2733 CD2 LEU A 79 -5.541 0.756 -21.478 1.00 -0.06 C HETATM 2734 H22 LEU A 79 -4.537 0.311 -21.412 1.00 0.02 H HETATM 2735 H23 LEU A 79 -5.657 1.517 -20.692 1.00 0.02 H HETATM 2736 H24 LEU A 79 -5.670 1.225 -22.465 1.00 0.02 H HETATM 2737 H18 LEU A 79 -6.482 -1.078 -22.097 1.00 0.03 H HETATM 2738 H16 LEU A 79 -6.489 -0.294 -19.167 1.00 0.03 H HETATM 2739 H17 LEU A 79 -7.317 -1.734 -19.850 1.00 0.03 H HETATM 2740 H15 LEU A 79 -4.306 -1.341 -19.888 1.00 0.08 H HETATM 2741 H14 LEU A 79 -6.053 -3.493 -20.832 1.00 0.19 H HETATM 2742 CB LEU A 79 -3.380 -5.331 -22.558 1.00 0.01 C HETATM 2743 CG LEU A 79 -3.249 -6.687 -23.258 1.00 -0.04 C HETATM 2744 CD1 LEU A 79 -2.299 -6.580 -24.447 1.00 -0.06 C HETATM 2745 H8 LEU A 79 -2.215 -7.560 -24.939 1.00 0.02 H HETATM 2746 H9 LEU A 79 -1.307 -6.260 -24.096 1.00 0.02 H HETATM 2747 H10 LEU A 79 -2.690 -5.843 -25.163 1.00 0.02 H HETATM 2748 CD2 LEU A 79 -2.792 -7.789 -22.310 1.00 -0.06 C HETATM 2749 H11 LEU A 79 -3.487 -7.853 -21.460 1.00 0.02 H HETATM 2750 H12 LEU A 79 -1.781 -7.560 -21.941 1.00 0.02 H HETATM 2751 H13 LEU A 79 -2.778 -8.750 -22.845 1.00 0.02 H HETATM 2752 H7 LEU A 79 -4.243 -6.965 -23.639 1.00 0.03 H HETATM 2753 H5 LEU A 79 -2.365 -4.999 -22.296 1.00 0.03 H HETATM 2754 H6 LEU A 79 -3.820 -4.630 -23.283 1.00 0.03 H HETATM 2755 H4 LEU A 79 -3.809 -5.987 -20.573 1.00 0.11 H HETATM 2756 H1 LEU A 79 -5.640 -6.599 -21.977 1.00 0.20 H HETATM 2757 H2 LEU A 79 -6.082 -5.024 -22.164 1.00 0.20 H HETATM 2758 H3 LEU A 79 -6.147 -5.726 -20.677 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 2572 2573 2756 2757 2758 CONECT 2573 2572 2574 2742 2755 CONECT 2574 2573 2575 2576 CONECT 2575 2574 CONECT 2576 2574 2577 2741 CONECT 2577 2576 2578 2727 2740 CONECT 2578 2577 2579 2580 CONECT 2579 2578 CONECT 2580 2578 2581 2719 CONECT 2581 2580 2582 2717 2726 CONECT 2582 2581 2583 2584 CONECT 2583 2582 CONECT 2584 2582 2585 2716 CONECT 2585 2584 2586 2707 2715 CONECT 2586 2585 2587 2588 CONECT 2587 2586 CONECT 2588 2586 2589 2706 CONECT 2589 2588 2590 2692 2705 CONECT 2590 2589 2591 2592 CONECT 2591 2590 CONECT 2592 2590 2593 2684 CONECT 2593 2592 2594 2682 2691 CONECT 2594 2593 2595 2596 CONECT 2595 2594 CONECT 2596 2594 2597 2681 CONECT 2597 2596 2598 2664 2680 CONECT 2598 2597 2599 2600 CONECT 2599 2598 CONECT 2600 2598 2601 2663 CONECT 2601 2600 2602 2649 2662 CONECT 2602 2601 2603 2604 CONECT 2603 2602 CONECT 2604 2602 2605 2641 CONECT 2605 2604 2606 2639 2648 CONECT 2606 2605 2607 2608 CONECT 2607 2606 CONECT 2608 2606 2609 2638 CONECT 2609 2608 2610 2632 2637 CONECT 2610 2609 2611 2612 CONECT 2611 2610 CONECT 2612 2610 2613 2631 CONECT 2613 2612 2614 2617 2630 CONECT 2614 2613 2615 2616 CONECT 2615 2614 CONECT 2616 2614 CONECT 2617 2613 2618 2628 2629 CONECT 2618 2617 2619 2623 2627 CONECT 2619 2618 2620 2621 2622 CONECT 2620 2619 CONECT 2621 2619 CONECT 2622 2619 CONECT 2623 2618 2624 2625 2626 CONECT 2624 2623 CONECT 2625 2623 CONECT 2626 2623 CONECT 2627 2618 CONECT 2628 2617 CONECT 2629 2617 CONECT 2630 2613 CONECT 2631 2612 CONECT 2632 2609 2633 2635 2636 CONECT 2633 2632 2634 CONECT 2634 2633 CONECT 2635 2632 CONECT 2636 2632 CONECT 2637 2609 CONECT 2638 2608 CONECT 2639 2605 2640 2646 2647 CONECT 2640 2639 2641 2644 2645 CONECT 2641 2604 2640 2642 2643 CONECT 2642 2641 CONECT 2643 2641 CONECT 2644 2640 CONECT 2645 2640 CONECT 2646 2639 CONECT 2647 2639 CONECT 2648 2605 CONECT 2649 2601 2650 2660 2661 CONECT 2650 2649 2651 2655 2659 CONECT 2651 2650 2652 2653 2654 CONECT 2652 2651 CONECT 2653 2651 CONECT 2654 2651 CONECT 2655 2650 2656 2657 2658 CONECT 2656 2655 CONECT 2657 2655 CONECT 2658 2655 CONECT 2659 2650 CONECT 2660 2649 CONECT 2661 2649 CONECT 2662 2601 CONECT 2663 2600 CONECT 2664 2597 2665 2678 2679 CONECT 2665 2664 2666 2676 2677 CONECT 2666 2665 2667 2674 2675 CONECT 2667 2666 2668 2672 2673 CONECT 2668 2667 2669 2670 2671 CONECT 2669 2668 CONECT 2670 2668 CONECT 2671 2668 CONECT 2672 2667 CONECT 2673 2667 CONECT 2674 2666 CONECT 2675 2666 CONECT 2676 2665 CONECT 2677 2665 CONECT 2678 2664 CONECT 2679 2664 CONECT 2680 2597 CONECT 2681 2596 CONECT 2682 2593 2683 2689 2690 CONECT 2683 2682 2684 2687 2688 CONECT 2684 2592 2683 2685 2686 CONECT 2685 2684 CONECT 2686 2684 CONECT 2687 2683 CONECT 2688 2683 CONECT 2689 2682 CONECT 2690 2682 CONECT 2691 2593 CONECT 2692 2589 2693 2703 2704 CONECT 2693 2692 2694 2698 2702 CONECT 2694 2693 2695 2696 2697 CONECT 2695 2694 CONECT 2696 2694 CONECT 2697 2694 CONECT 2698 2693 2699 2700 2701 CONECT 2699 2698 CONECT 2700 2698 CONECT 2701 2698 CONECT 2702 2693 CONECT 2703 2692 CONECT 2704 2692 CONECT 2705 2589 CONECT 2706 2588 CONECT 2707 2585 2708 2710 2714 CONECT 2708 2707 2709 CONECT 2709 2708 CONECT 2710 2707 2711 2712 2713 CONECT 2711 2710 CONECT 2712 2710 CONECT 2713 2710 CONECT 2714 2707 CONECT 2715 2585 CONECT 2716 2584 CONECT 2717 2581 2718 2724 2725 CONECT 2718 2717 2719 2722 2723 CONECT 2719 2580 2718 2720 2721 CONECT 2720 2719 CONECT 2721 2719 CONECT 2722 2718 CONECT 2723 2718 CONECT 2724 2717 CONECT 2725 2717 CONECT 2726 2581 CONECT 2727 2577 2728 2738 2739 CONECT 2728 2727 2729 2733 2737 CONECT 2729 2728 2730 2731 2732 CONECT 2730 2729 CONECT 2731 2729 CONECT 2732 2729 CONECT 2733 2728 2734 2735 2736 CONECT 2734 2733 CONECT 2735 2733 CONECT 2736 2733 CONECT 2737 2728 CONECT 2738 2727 CONECT 2739 2727 CONECT 2740 2577 CONECT 2741 2576 CONECT 2742 2573 2743 2753 2754 CONECT 2743 2742 2744 2748 2752 CONECT 2744 2743 2745 2746 2747 CONECT 2745 2744 CONECT 2746 2744 CONECT 2747 2744 CONECT 2748 2743 2749 2750 2751 CONECT 2749 2748 CONECT 2750 2748 CONECT 2751 2748 CONECT 2752 2743 CONECT 2753 2742 CONECT 2754 2742 CONECT 2755 2573 CONECT 2756 2572 CONECT 2757 2572 CONECT 2758 2572 MASTER 0 0 0 0 0 0 0 0 2757 1 191 13 END
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Related entries of code: 3v2x
Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
3v2o
RCSB PDB
PDBbind
19aa, >3V2O_2|Chain... *
Complexes with the same small molecule ligand
PDB Code
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Ligand Name
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PDBbind
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RCSB PDB
PDBbind
11-mer
1irs
RCSB PDB
PDBbind
11-mer
1jm4
RCSB PDB
PDBbind
11-mer
1l2z
RCSB PDB
PDBbind
11-mer
1lcj
RCSB PDB
PDBbind
11-mer
1mik
RCSB PDB
PDBbind
11-mer
1om2
RCSB PDB
PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
11-mer
1qng
RCSB PDB
PDBbind
11-mer
1qnh
RCSB PDB
PDBbind
11-mer
1s9v
RCSB PDB
PDBbind
11-mer
1sps
RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
1uj0
RCSB PDB
PDBbind
11-mer
1ukh
RCSB PDB
PDBbind
11-mer
1xn2
RCSB PDB
PDBbind
11-mer
1zh7
RCSB PDB
PDBbind
11-mer
1zub
RCSB PDB
PDBbind
11-mer
2aof
RCSB PDB
PDBbind
11-mer
2aoi
RCSB PDB
PDBbind
11-mer
2bj4
RCSB PDB
PDBbind
11-mer
2bz8
RCSB PDB
PDBbind
11-mer
2cia
RCSB PDB
PDBbind
11-mer
2cv3
RCSB PDB
PDBbind
11-mer
2eh8
RCSB PDB
PDBbind
11-mer
2ez5
RCSB PDB
PDBbind
11-mer
2h2g
RCSB PDB
PDBbind
11-mer
2h2h
RCSB PDB
PDBbind
11-mer
2h9m
RCSB PDB
PDBbind
11-mer
2h9n
RCSB PDB
PDBbind
11-mer
2h9p
RCSB PDB
PDBbind
11-mer
2hdx
RCSB PDB
PDBbind
11-mer
2hmh
RCSB PDB
PDBbind
11-mer
2jdl
RCSB PDB
PDBbind
11-mer
2jkr
RCSB PDB
PDBbind
11-mer
2jkt
RCSB PDB
PDBbind
11-mer
2kpl
RCSB PDB
PDBbind
11-mer
2ks9
RCSB PDB
PDBbind
11-mer
2ksa
RCSB PDB
PDBbind
11-mer
2ksb
RCSB PDB
PDBbind
11-mer
2l3r
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m58
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3m5a
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3mea
RCSB PDB
PDBbind
11-mer
3met
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3odl
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3qzv
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
3rl7
RCSB PDB
PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
3v2x
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Ankyrin Repeat Domains of Human ANKRA2
Ligand Name
11-mer
EC.Number
E.C.-.-.-.-
Resolution
1.85(Å)
Affinity (Kd/Ki/IC50)
Kd=4.5uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Sci.Signal. Vol. 5: pp. ra39-ra39
Ligand Properties
Formula
C
5
8
H
1
0
4
N
1
2
O
1
4
Molecular Weight
1193.520
Exact Mass
1192.780
No. of atoms
188
No. of bonds
190
Polar Surface Area
397.67
LOGP Value
0.97 (
Computed with XLOGP3
)
0.61 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 11
No. of Hydrogen Bond Acceptors: 14
No. of Rotatable Bonds: 45
No. of Nitrogen and Oxygen Atoms: 26
No. of Rings: 3
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)CO)CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CC(C)C)[NH3+])CC(C)C)CC(C)C
InChI String
InChI=1S/C58H102N12O14/c1-31(2)25-37(60)48(73)62-39(26-32(3)4)55(80)70-24-16-20-46(70)53(78)67-47(36(11)72)54(79)64-41(28-34(7)8)57(82)68-22-14-18-44(68)51(76)61-38(17-12-13-21-59)49(74)63-40(27-33(5)6)56(81)69-23-15-19-45(69)52(77)66-43(30-71)50(75)65-42(58(83)84)29-35(9)10/h31-47,71-72H,12-30,59-60H2,1-11H3,(H,61,76)(H,62,73)(H,63,74)(H,64,79)(H,65,75)(H,66,77)(H,67,78)(H,83,84)/p+2/t36-,37+,38+,39+,40+,41+,42+,43+,44+,45+,46+,47+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P98158
Q9H9E1
Entrez Gene ID
NCBI Entrez Gene ID:
29216
57763
ASD
Information of known allosteric effects of PDB entries
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