USER MOD reduce.3.24.130724 H: found=0, std=0, add=1116, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1118 hydrogens (24 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 344 ASN : amide:sc= 0.0744 K(o=0.23,f=-0.59) USER MOD Set 1.2: B 349 THR OG1 : rot -111:sc= 0.153 USER MOD Set 2.1: B 319 TYR OH : rot 180:sc= 0.0788 USER MOD Set 2.2: B 323 HIS : no HD1:sc= 1.47 K(o=1.6,f=-5.6!) USER MOD Single : A 1 DC O5' : rot -26:sc= 0.0146 USER MOD Single : A 2 DT C7 :methyl -30:sc= -0.473 (180deg=-1.93!) USER MOD Single : A 4 DT C7 :methyl -30:sc= -0.21 (180deg=-0.245) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 9 DA O3' : rot 180:sc= 0 USER MOD Single : B 256 THR OG1 : rot 36:sc= 0.12 USER MOD Single : B 265 LYS NZ :NH3+ 176:sc= 1.21 (180deg=1.2) USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 SER OG : rot 180:sc= -0.0825 USER MOD Single : B 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 278 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0642) USER MOD Single : B 280 LYS NZ :NH3+ -162:sc= -0.13 (180deg=-0.426) USER MOD Single : B 285 THR OG1 : rot -28:sc= 0.0805 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 287 SER OG : rot 180:sc= 0 USER MOD Single : B 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 LYS NZ :NH3+ 170:sc= 1.19 (180deg=1.09) USER MOD Single : B 299 ASN : amide:sc= -0.503 X(o=-0.5,f=-0.053) USER MOD Single : B 300 LYS NZ :NH3+ 168:sc= -0.0259 (180deg=-0.247) USER MOD Single : B 301 THR OG1 : rot -81:sc= 1.34 USER MOD Single : B 302 TYR OH : rot -15:sc= -0.516 USER MOD Single : B 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 310 SER OG : rot -80:sc= 1 USER MOD Single : B 315 HIS : no HD1:sc= -0.411 X(o=-0.41,f=0.011) USER MOD Single : B 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 322 LYS NZ :NH3+ 172:sc= 2.38 (180deg=2.31) USER MOD Single : B 326 THR OG1 : rot 180:sc= -0.165 USER MOD Single : B 330 LYS NZ :NH3+ -166:sc= 1.58 (180deg=0.858) USER MOD Single : B 339 SER OG : rot 180:sc= 0.269 USER MOD Single : B 340 LYS NZ :NH3+ 153:sc= 0.138 (180deg=0.0593) USER MOD Single : B 342 LYS NZ :NH3+ -119:sc= 0.909 (180deg=0.269) USER MOD Single : B 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 348 ASN : amide:sc= -0.199 X(o=-0.2,f=-0.2) USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 96:sc= 0.116 USER MOD Single : B 356 THR OG1 : rot 140:sc= 2.19 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ -166:sc= 2.12 (180deg=1.41) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ -168:sc= -0.0106 (180deg=-0.171) USER MOD Single : B 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 367 TYR OH : rot 180:sc= 0 USER MOD Single : B 401 ATP O2' : rot 180:sc= 0 USER MOD Single : B 401 ATP O3' : rot 128:sc= 0.304 USER MOD Single : B 402 ATP O2' : rot -160:sc= 0 USER MOD Single : B 402 ATP O3' : rot 131:sc= 0.725 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 13.077 11.743 -10.075 1.00 0.00 O ATOM 2 C5' DC A 1 12.290 12.449 -11.013 1.00 0.00 C ATOM 3 C4' DC A 1 11.509 13.563 -10.309 1.00 0.00 C ATOM 4 O4' DC A 1 12.398 14.450 -9.642 1.00 0.00 O ATOM 5 C3' DC A 1 10.713 14.392 -11.325 1.00 0.00 C ATOM 6 O3' DC A 1 9.369 14.509 -10.912 1.00 0.00 O ATOM 7 C2' DC A 1 11.380 15.762 -11.290 1.00 0.00 C ATOM 8 C1' DC A 1 12.670 15.541 -10.500 1.00 0.00 C ATOM 9 N1 DC A 1 13.858 15.246 -11.346 1.00 0.00 N ATOM 10 C2 DC A 1 15.094 15.267 -10.709 1.00 0.00 C ATOM 11 O2 DC A 1 15.178 15.519 -9.508 1.00 0.00 O ATOM 12 N3 DC A 1 16.211 15.008 -11.439 1.00 0.00 N ATOM 13 C4 DC A 1 16.127 14.743 -12.741 1.00 0.00 C ATOM 14 N4 DC A 1 17.246 14.490 -13.417 1.00 0.00 N ATOM 15 C5 DC A 1 14.872 14.723 -13.422 1.00 0.00 C ATOM 16 C6 DC A 1 13.766 14.975 -12.686 1.00 0.00 C ATOM 0 H5' DC A 1 11.599 11.766 -11.508 1.00 0.00 H new ATOM 0 H5'' DC A 1 12.928 12.874 -11.788 1.00 0.00 H new ATOM 0 H4' DC A 1 10.836 13.086 -9.596 1.00 0.00 H new ATOM 0 H3' DC A 1 10.709 13.944 -12.319 1.00 0.00 H new ATOM 0 H2' DC A 1 11.588 16.128 -12.296 1.00 0.00 H new ATOM 0 H2'' DC A 1 10.741 16.502 -10.808 1.00 0.00 H new ATOM 0 HO5' DC A 1 13.281 12.326 -9.314 1.00 0.00 H new ATOM 0 H1' DC A 1 12.934 16.456 -9.969 1.00 0.00 H new ATOM 0 H41 DC A 1 17.203 14.285 -14.415 1.00 0.00 H new ATOM 0 H42 DC A 1 18.146 14.502 -12.937 1.00 0.00 H new ATOM 0 H5 DC A 1 14.809 14.515 -14.480 1.00 0.00 H new ATOM 0 H6 DC A 1 12.796 14.962 -13.161 1.00 0.00 H new ATOM 29 P DT A 2 8.167 14.412 -11.980 1.00 0.00 P ATOM 30 OP1 DT A 2 6.905 14.742 -11.280 1.00 0.00 O ATOM 31 OP2 DT A 2 8.290 13.114 -12.688 1.00 0.00 O1- ATOM 32 O5' DT A 2 8.495 15.591 -13.029 1.00 0.00 O ATOM 33 C5' DT A 2 8.360 16.947 -12.655 1.00 0.00 C ATOM 34 C4' DT A 2 8.829 17.884 -13.769 1.00 0.00 C ATOM 35 O4' DT A 2 10.145 17.517 -14.165 1.00 0.00 O ATOM 36 C3' DT A 2 7.918 17.766 -14.999 1.00 0.00 C ATOM 37 O3' DT A 2 7.823 18.990 -15.713 1.00 0.00 O ATOM 38 C2' DT A 2 8.671 16.760 -15.852 1.00 0.00 C ATOM 39 C1' DT A 2 10.116 17.101 -15.519 1.00 0.00 C ATOM 40 N1 DT A 2 11.007 15.942 -15.737 1.00 0.00 N ATOM 41 C2 DT A 2 12.070 16.105 -16.612 1.00 0.00 C ATOM 42 O2 DT A 2 12.296 17.170 -17.188 1.00 0.00 O ATOM 43 N3 DT A 2 12.871 14.997 -16.815 1.00 0.00 N ATOM 44 C4 DT A 2 12.708 13.755 -16.228 1.00 0.00 C ATOM 45 O4 DT A 2 13.481 12.836 -16.491 1.00 0.00 O ATOM 46 C5 DT A 2 11.580 13.673 -15.318 1.00 0.00 C ATOM 47 C7 DT A 2 11.289 12.372 -14.605 1.00 0.00 C ATOM 48 C6 DT A 2 10.783 14.748 -15.100 1.00 0.00 C ATOM 0 H5' DT A 2 8.939 17.136 -11.751 1.00 0.00 H new ATOM 0 H5'' DT A 2 7.318 17.158 -12.415 1.00 0.00 H new ATOM 0 H4' DT A 2 8.802 18.906 -13.390 1.00 0.00 H new ATOM 0 H3' DT A 2 6.897 17.490 -14.736 1.00 0.00 H new ATOM 0 H2' DT A 2 8.421 15.732 -15.590 1.00 0.00 H new ATOM 0 H2'' DT A 2 8.456 16.880 -16.914 1.00 0.00 H new ATOM 0 H1' DT A 2 10.478 17.894 -16.173 1.00 0.00 H new ATOM 0 H3 DT A 2 13.656 15.105 -17.458 1.00 0.00 H new ATOM 0 H71 DT A 2 11.614 11.537 -15.225 1.00 0.00 H new ATOM 0 H72 DT A 2 11.825 12.349 -13.656 1.00 0.00 H new ATOM 0 H73 DT A 2 10.218 12.291 -14.419 1.00 0.00 H new ATOM 0 H6 DT A 2 9.956 14.663 -14.411 1.00 0.00 H new ATOM 61 P DG A 3 6.988 20.262 -15.151 1.00 0.00 P ATOM 62 OP1 DG A 3 6.862 21.245 -16.250 1.00 0.00 O ATOM 63 OP2 DG A 3 7.591 20.683 -13.867 1.00 0.00 O1- ATOM 64 O5' DG A 3 5.519 19.674 -14.833 1.00 0.00 O ATOM 65 C5' DG A 3 4.587 19.422 -15.872 1.00 0.00 C ATOM 66 C4' DG A 3 3.207 19.141 -15.283 1.00 0.00 C ATOM 67 O4' DG A 3 2.333 18.747 -16.334 1.00 0.00 O ATOM 68 C3' DG A 3 3.280 18.013 -14.256 1.00 0.00 C ATOM 69 O3' DG A 3 2.461 18.284 -13.133 1.00 0.00 O ATOM 70 C2' DG A 3 2.756 16.810 -15.009 1.00 0.00 C ATOM 71 C1' DG A 3 1.910 17.407 -16.125 1.00 0.00 C ATOM 72 N9 DG A 3 2.051 16.595 -17.357 1.00 0.00 N ATOM 73 C8 DG A 3 3.175 16.009 -17.874 1.00 0.00 C ATOM 74 N7 DG A 3 2.959 15.284 -18.935 1.00 0.00 N ATOM 75 C5 DG A 3 1.590 15.408 -19.145 1.00 0.00 C ATOM 76 C6 DG A 3 0.758 14.817 -20.144 1.00 0.00 C ATOM 77 O6 DG A 3 1.076 14.058 -21.055 1.00 0.00 O ATOM 78 N1 DG A 3 -0.566 15.201 -20.001 1.00 0.00 N ATOM 79 C2 DG A 3 -1.030 16.089 -19.064 1.00 0.00 C ATOM 80 N2 DG A 3 -2.320 16.405 -19.143 1.00 0.00 N ATOM 81 N3 DG A 3 -0.266 16.639 -18.117 1.00 0.00 N ATOM 82 C4 DG A 3 1.030 16.244 -18.208 1.00 0.00 C ATOM 0 H5' DG A 3 4.917 18.571 -16.468 1.00 0.00 H new ATOM 0 H5'' DG A 3 4.537 20.280 -16.542 1.00 0.00 H new ATOM 0 H4' DG A 3 2.841 20.043 -14.792 1.00 0.00 H new ATOM 0 H3' DG A 3 4.288 17.873 -13.865 1.00 0.00 H new ATOM 0 H2' DG A 3 3.570 16.204 -15.407 1.00 0.00 H new ATOM 0 H2'' DG A 3 2.163 16.163 -14.363 1.00 0.00 H new ATOM 0 H1' DG A 3 0.855 17.403 -15.852 1.00 0.00 H new ATOM 0 H8 DG A 3 4.156 16.137 -17.440 1.00 0.00 H new ATOM 0 H1 DG A 3 -1.247 14.792 -20.641 1.00 0.00 H new ATOM 0 H21 DG A 3 -2.726 17.060 -18.475 1.00 0.00 H new ATOM 0 H22 DG A 3 -2.902 15.992 -19.871 1.00 0.00 H new ATOM 94 P DT A 4 3.062 19.044 -11.846 1.00 0.00 P ATOM 95 OP1 DT A 4 2.075 18.962 -10.744 1.00 0.00 O ATOM 96 OP2 DT A 4 3.554 20.369 -12.284 1.00 0.00 O1- ATOM 97 O5' DT A 4 4.344 18.128 -11.478 1.00 0.00 O ATOM 98 C5' DT A 4 4.328 17.162 -10.433 1.00 0.00 C ATOM 99 C4' DT A 4 3.124 16.213 -10.490 1.00 0.00 C ATOM 100 O4' DT A 4 2.834 15.844 -11.830 1.00 0.00 O ATOM 101 C3' DT A 4 3.440 14.925 -9.719 1.00 0.00 C ATOM 102 O3' DT A 4 2.359 14.579 -8.869 1.00 0.00 O ATOM 103 C2' DT A 4 3.589 13.888 -10.823 1.00 0.00 C ATOM 104 C1' DT A 4 2.642 14.450 -11.869 1.00 0.00 C ATOM 105 N1 DT A 4 2.888 13.937 -13.233 1.00 0.00 N ATOM 106 C2 DT A 4 1.782 13.535 -13.964 1.00 0.00 C ATOM 107 O2 DT A 4 0.651 13.520 -13.491 1.00 0.00 O ATOM 108 N3 DT A 4 2.015 13.150 -15.270 1.00 0.00 N ATOM 109 C4 DT A 4 3.251 13.068 -15.881 1.00 0.00 C ATOM 110 O4 DT A 4 3.341 12.692 -17.049 1.00 0.00 O ATOM 111 C5 DT A 4 4.362 13.454 -15.030 1.00 0.00 C ATOM 112 C7 DT A 4 5.768 13.385 -15.570 1.00 0.00 C ATOM 113 C6 DT A 4 4.151 13.873 -13.761 1.00 0.00 C ATOM 0 H5' DT A 4 4.328 17.678 -9.473 1.00 0.00 H new ATOM 0 H5'' DT A 4 5.245 16.575 -10.479 1.00 0.00 H new ATOM 0 H4' DT A 4 2.272 16.734 -10.052 1.00 0.00 H new ATOM 0 H3' DT A 4 4.321 15.012 -9.083 1.00 0.00 H new ATOM 0 H2' DT A 4 4.614 13.817 -11.188 1.00 0.00 H new ATOM 0 H2'' DT A 4 3.298 12.890 -10.495 1.00 0.00 H new ATOM 0 H1' DT A 4 1.620 14.149 -11.641 1.00 0.00 H new ATOM 0 H3 DT A 4 1.201 12.904 -15.834 1.00 0.00 H new ATOM 0 H71 DT A 4 5.834 12.590 -16.312 1.00 0.00 H new ATOM 0 H72 DT A 4 6.027 14.337 -16.034 1.00 0.00 H new ATOM 0 H73 DT A 4 6.461 13.179 -14.755 1.00 0.00 H new ATOM 0 H6 DT A 4 4.995 14.163 -13.152 1.00 0.00 H new ATOM 126 P DG A 5 2.587 13.613 -7.602 1.00 0.00 P ATOM 127 OP1 DG A 5 1.270 13.358 -6.976 1.00 0.00 O ATOM 128 OP2 DG A 5 3.683 14.185 -6.787 1.00 0.00 O1- ATOM 129 O5' DG A 5 3.123 12.241 -8.263 1.00 0.00 O ATOM 130 C5' DG A 5 2.379 11.037 -8.198 1.00 0.00 C ATOM 131 C4' DG A 5 1.053 11.129 -8.965 1.00 0.00 C ATOM 132 O4' DG A 5 1.266 11.575 -10.301 1.00 0.00 O ATOM 133 C3' DG A 5 0.436 9.741 -9.042 1.00 0.00 C ATOM 134 O3' DG A 5 -0.974 9.813 -8.972 1.00 0.00 O ATOM 135 C2' DG A 5 0.869 9.225 -10.393 1.00 0.00 C ATOM 136 C1' DG A 5 1.137 10.485 -11.205 1.00 0.00 C ATOM 137 N9 DG A 5 2.382 10.323 -11.976 1.00 0.00 N ATOM 138 C8 DG A 5 3.668 10.254 -11.509 1.00 0.00 C ATOM 139 N7 DG A 5 4.566 10.114 -12.443 1.00 0.00 N ATOM 140 C5 DG A 5 3.818 10.060 -13.619 1.00 0.00 C ATOM 141 C6 DG A 5 4.244 9.906 -14.970 1.00 0.00 C ATOM 142 O6 DG A 5 5.389 9.799 -15.405 1.00 0.00 O ATOM 143 N1 DG A 5 3.174 9.887 -15.850 1.00 0.00 N ATOM 144 C2 DG A 5 1.850 9.987 -15.483 1.00 0.00 C ATOM 145 N2 DG A 5 0.948 9.904 -16.458 1.00 0.00 N ATOM 146 N3 DG A 5 1.443 10.158 -14.223 1.00 0.00 N ATOM 147 C4 DG A 5 2.478 10.182 -13.342 1.00 0.00 C ATOM 0 H5' DG A 5 2.177 10.794 -7.155 1.00 0.00 H new ATOM 0 H5'' DG A 5 2.976 10.221 -8.606 1.00 0.00 H new ATOM 0 H4' DG A 5 0.404 11.833 -8.443 1.00 0.00 H new ATOM 0 H3' DG A 5 0.751 9.098 -8.220 1.00 0.00 H new ATOM 0 H2' DG A 5 1.761 8.604 -10.315 1.00 0.00 H new ATOM 0 H2'' DG A 5 0.094 8.612 -10.853 1.00 0.00 H new ATOM 0 H1' DG A 5 0.318 10.669 -11.901 1.00 0.00 H new ATOM 0 H8 DG A 5 3.916 10.311 -10.459 1.00 0.00 H new ATOM 0 H1 DG A 5 3.382 9.792 -16.844 1.00 0.00 H new ATOM 0 H21 DG A 5 -0.046 9.972 -16.240 1.00 0.00 H new ATOM 0 H22 DG A 5 1.251 9.772 -17.423 1.00 0.00 H new ATOM 159 P DC A 6 -1.744 9.320 -7.651 1.00 0.00 P ATOM 160 OP1 DC A 6 -3.199 9.375 -7.915 1.00 0.00 O ATOM 161 OP2 DC A 6 -1.180 10.047 -6.491 1.00 0.00 O1- ATOM 162 O5' DC A 6 -1.300 7.775 -7.540 1.00 0.00 O ATOM 163 C5' DC A 6 -1.927 6.789 -8.328 1.00 0.00 C ATOM 164 C4' DC A 6 -1.330 5.401 -8.071 1.00 0.00 C ATOM 165 O4' DC A 6 -0.002 5.336 -8.569 1.00 0.00 O ATOM 166 C3' DC A 6 -1.287 5.086 -6.571 1.00 0.00 C ATOM 167 O3' DC A 6 -1.826 3.795 -6.346 1.00 0.00 O ATOM 168 C2' DC A 6 0.196 5.138 -6.253 1.00 0.00 C ATOM 169 C1' DC A 6 0.818 4.739 -7.581 1.00 0.00 C ATOM 170 N1 DC A 6 2.211 5.215 -7.691 1.00 0.00 N ATOM 171 C2 DC A 6 3.234 4.328 -7.376 1.00 0.00 C ATOM 172 O2 DC A 6 2.973 3.187 -6.999 1.00 0.00 O ATOM 173 N3 DC A 6 4.521 4.752 -7.492 1.00 0.00 N ATOM 174 C4 DC A 6 4.792 5.997 -7.884 1.00 0.00 C ATOM 175 N4 DC A 6 6.064 6.372 -7.980 1.00 0.00 N ATOM 176 C5 DC A 6 3.755 6.932 -8.198 1.00 0.00 C ATOM 177 C6 DC A 6 2.479 6.495 -8.086 1.00 0.00 C ATOM 0 H5' DC A 6 -1.820 7.043 -9.383 1.00 0.00 H new ATOM 0 H5'' DC A 6 -2.995 6.773 -8.111 1.00 0.00 H new ATOM 0 H4' DC A 6 -1.965 4.676 -8.580 1.00 0.00 H new ATOM 0 H3' DC A 6 -1.866 5.770 -5.950 1.00 0.00 H new ATOM 0 H2' DC A 6 0.511 6.133 -5.937 1.00 0.00 H new ATOM 0 H2'' DC A 6 0.466 4.449 -5.453 1.00 0.00 H new ATOM 0 H1' DC A 6 0.866 3.656 -7.690 1.00 0.00 H new ATOM 0 H41 DC A 6 6.295 7.320 -8.278 1.00 0.00 H new ATOM 0 H42 DC A 6 6.809 5.712 -7.756 1.00 0.00 H new ATOM 0 H5 DC A 6 3.981 7.941 -8.510 1.00 0.00 H new ATOM 0 H6 DC A 6 1.663 7.166 -8.311 1.00 0.00 H new ATOM 189 P DT A 7 -2.301 3.328 -4.873 1.00 0.00 P ATOM 190 OP1 DT A 7 -2.988 2.024 -5.012 1.00 0.00 O ATOM 191 OP2 DT A 7 -3.009 4.461 -4.234 1.00 0.00 O1- ATOM 192 O5' DT A 7 -0.922 3.082 -4.078 1.00 0.00 O ATOM 193 C5' DT A 7 -0.932 2.704 -2.716 1.00 0.00 C ATOM 194 C4' DT A 7 0.433 2.159 -2.293 1.00 0.00 C ATOM 195 O4' DT A 7 0.716 0.978 -3.027 1.00 0.00 O ATOM 196 C3' DT A 7 1.547 3.173 -2.571 1.00 0.00 C ATOM 197 O3' DT A 7 2.484 3.158 -1.511 1.00 0.00 O ATOM 198 C2' DT A 7 2.191 2.638 -3.840 1.00 0.00 C ATOM 199 C1' DT A 7 1.946 1.143 -3.714 1.00 0.00 C ATOM 200 N1 DT A 7 1.894 0.485 -5.042 1.00 0.00 N ATOM 201 C2 DT A 7 2.758 -0.580 -5.268 1.00 0.00 C ATOM 202 O2 DT A 7 3.552 -0.980 -4.414 1.00 0.00 O ATOM 203 N3 DT A 7 2.684 -1.178 -6.514 1.00 0.00 N ATOM 204 C4 DT A 7 1.830 -0.812 -7.542 1.00 0.00 C ATOM 205 O4 DT A 7 1.841 -1.424 -8.607 1.00 0.00 O ATOM 206 C5 DT A 7 0.968 0.313 -7.225 1.00 0.00 C ATOM 207 C7 DT A 7 -0.005 0.825 -8.263 1.00 0.00 C ATOM 208 C6 DT A 7 1.022 0.913 -6.012 1.00 0.00 C ATOM 0 H5' DT A 7 -1.698 1.947 -2.550 1.00 0.00 H new ATOM 0 H5'' DT A 7 -1.193 3.563 -2.098 1.00 0.00 H new ATOM 0 H4' DT A 7 0.395 1.955 -1.223 1.00 0.00 H new ATOM 0 H3' DT A 7 1.188 4.198 -2.667 1.00 0.00 H new ATOM 0 H2' DT A 7 1.731 3.053 -4.737 1.00 0.00 H new ATOM 0 H2'' DT A 7 3.254 2.874 -3.889 1.00 0.00 H new ATOM 0 H1' DT A 7 2.765 0.675 -3.168 1.00 0.00 H new ATOM 0 H3 DT A 7 3.315 -1.959 -6.692 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.879 1.246 -7.766 1.00 0.00 H new ATOM 0 H72 DT A 7 0.477 1.596 -8.864 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.315 0.003 -8.908 1.00 0.00 H new ATOM 0 H6 DT A 7 0.366 1.745 -5.804 1.00 0.00 H new ATOM 221 P DC A 8 3.444 4.424 -1.230 1.00 0.00 P ATOM 222 OP1 DC A 8 2.643 5.471 -0.557 1.00 0.00 O ATOM 223 OP2 DC A 8 4.182 4.749 -2.472 1.00 0.00 O1- ATOM 224 O5' DC A 8 4.489 3.817 -0.171 1.00 0.00 O ATOM 225 C5' DC A 8 5.420 2.838 -0.573 1.00 0.00 C ATOM 226 C4' DC A 8 6.128 2.245 0.646 1.00 0.00 C ATOM 227 O4' DC A 8 5.156 1.733 1.547 1.00 0.00 O ATOM 228 C3' DC A 8 7.002 1.075 0.199 1.00 0.00 C ATOM 229 O3' DC A 8 8.098 0.858 1.069 1.00 0.00 O ATOM 230 C2' DC A 8 6.039 -0.093 0.314 1.00 0.00 C ATOM 231 C1' DC A 8 5.180 0.315 1.506 1.00 0.00 C ATOM 232 N1 DC A 8 3.804 -0.228 1.408 1.00 0.00 N ATOM 233 C2 DC A 8 3.332 -0.985 2.475 1.00 0.00 C ATOM 234 O2 DC A 8 4.033 -1.181 3.468 1.00 0.00 O ATOM 235 N3 DC A 8 2.077 -1.504 2.403 1.00 0.00 N ATOM 236 C4 DC A 8 1.316 -1.291 1.329 1.00 0.00 C ATOM 237 N4 DC A 8 0.094 -1.821 1.304 1.00 0.00 N ATOM 238 C5 DC A 8 1.778 -0.512 0.222 1.00 0.00 C ATOM 239 C6 DC A 8 3.025 0.001 0.307 1.00 0.00 C ATOM 0 H5' DC A 8 6.153 3.279 -1.248 1.00 0.00 H new ATOM 0 H5'' DC A 8 4.911 2.048 -1.126 1.00 0.00 H new ATOM 0 H4' DC A 8 6.730 3.018 1.123 1.00 0.00 H new ATOM 0 H3' DC A 8 7.437 1.232 -0.788 1.00 0.00 H new ATOM 0 H2' DC A 8 5.445 -0.222 -0.591 1.00 0.00 H new ATOM 0 H2'' DC A 8 6.560 -1.034 0.490 1.00 0.00 H new ATOM 0 H1' DC A 8 5.607 -0.094 2.422 1.00 0.00 H new ATOM 0 H41 DC A 8 -0.509 -1.674 0.495 1.00 0.00 H new ATOM 0 H42 DC A 8 -0.238 -2.374 2.094 1.00 0.00 H new ATOM 0 H5 DC A 8 1.157 -0.341 -0.645 1.00 0.00 H new ATOM 0 H6 DC A 8 3.412 0.599 -0.505 1.00 0.00 H new ATOM 251 P DA A 9 9.490 1.653 0.893 1.00 0.00 P ATOM 252 OP1 DA A 9 9.859 1.627 -0.540 1.00 0.00 O ATOM 253 OP2 DA A 9 10.440 1.129 1.900 1.00 0.00 O1- ATOM 254 O5' DA A 9 9.126 3.167 1.298 1.00 0.00 O ATOM 255 C5' DA A 9 8.870 4.158 0.320 1.00 0.00 C ATOM 256 C4' DA A 9 8.447 5.468 0.993 1.00 0.00 C ATOM 257 O4' DA A 9 7.211 5.277 1.671 1.00 0.00 O ATOM 258 C3' DA A 9 9.479 5.901 2.033 1.00 0.00 C ATOM 259 O3' DA A 9 9.545 7.314 2.101 1.00 0.00 O ATOM 260 C2' DA A 9 8.923 5.341 3.326 1.00 0.00 C ATOM 261 C1' DA A 9 7.418 5.373 3.076 1.00 0.00 C ATOM 262 N9 DA A 9 6.734 4.269 3.782 1.00 0.00 N ATOM 263 C8 DA A 9 6.985 2.921 3.727 1.00 0.00 C ATOM 264 N7 DA A 9 6.213 2.202 4.498 1.00 0.00 N ATOM 265 C5 DA A 9 5.380 3.145 5.100 1.00 0.00 C ATOM 266 C6 DA A 9 4.324 3.043 6.028 1.00 0.00 C ATOM 267 N6 DA A 9 3.902 1.886 6.546 1.00 0.00 N ATOM 268 N1 DA A 9 3.711 4.170 6.414 1.00 0.00 N ATOM 269 C2 DA A 9 4.117 5.330 5.909 1.00 0.00 C ATOM 270 N3 DA A 9 5.088 5.565 5.037 1.00 0.00 N ATOM 271 C4 DA A 9 5.689 4.405 4.668 1.00 0.00 C ATOM 0 H5' DA A 9 8.086 3.818 -0.356 1.00 0.00 H new ATOM 0 H5'' DA A 9 9.762 4.322 -0.284 1.00 0.00 H new ATOM 0 H4' DA A 9 8.358 6.229 0.218 1.00 0.00 H new ATOM 0 H3' DA A 9 10.487 5.552 1.809 1.00 0.00 H new ATOM 0 H2' DA A 9 9.282 4.330 3.518 1.00 0.00 H new ATOM 0 H2'' DA A 9 9.205 5.948 4.186 1.00 0.00 H new ATOM 0 HO3' DA A 9 10.208 7.579 2.772 1.00 0.00 H new ATOM 0 H1' DA A 9 6.997 6.302 3.460 1.00 0.00 H new ATOM 0 H8 DA A 9 7.753 2.492 3.101 1.00 0.00 H new ATOM 0 H61 DA A 9 3.132 1.877 7.214 1.00 0.00 H new ATOM 0 H62 DA A 9 4.350 1.011 6.273 1.00 0.00 H new ATOM 0 H2 DA A 9 3.582 6.202 6.257 1.00 0.00 H new TER 284 DA A 9 ATOM 285 N THR B 256 17.697 11.533 -25.214 1.00 0.00 N ATOM 286 CA THR B 256 16.307 11.095 -24.983 1.00 0.00 C ATOM 287 C THR B 256 15.996 9.805 -25.732 1.00 0.00 C ATOM 288 O THR B 256 15.442 8.875 -25.149 1.00 0.00 O ATOM 289 CB THR B 256 15.319 12.193 -25.379 1.00 0.00 C ATOM 290 OG1 THR B 256 15.609 13.357 -24.637 1.00 0.00 O ATOM 291 CG2 THR B 256 13.882 11.766 -25.087 1.00 0.00 C ATOM 0 HA THR B 256 16.199 10.897 -23.917 1.00 0.00 H new ATOM 0 HB THR B 256 15.417 12.382 -26.448 1.00 0.00 H new ATOM 0 HG1 THR B 256 16.579 13.436 -24.518 1.00 0.00 H new ATOM 0 HG21 THR B 256 13.199 12.564 -25.378 1.00 0.00 H new ATOM 0 HG22 THR B 256 13.648 10.864 -25.653 1.00 0.00 H new ATOM 0 HG23 THR B 256 13.772 11.564 -24.022 1.00 0.00 H new ATOM 301 N VAL B 257 16.349 9.734 -27.020 1.00 0.00 N ATOM 302 CA VAL B 257 16.030 8.573 -27.849 1.00 0.00 C ATOM 303 C VAL B 257 16.716 7.312 -27.315 1.00 0.00 C ATOM 304 O VAL B 257 16.198 6.210 -27.482 1.00 0.00 O ATOM 305 CB VAL B 257 16.457 8.853 -29.298 1.00 0.00 C ATOM 306 CG1 VAL B 257 16.206 7.638 -30.189 1.00 0.00 C ATOM 307 CG2 VAL B 257 15.656 10.033 -29.848 1.00 0.00 C ATOM 0 H VAL B 257 16.857 10.471 -27.510 1.00 0.00 H new ATOM 0 HA VAL B 257 14.955 8.399 -27.818 1.00 0.00 H new ATOM 0 HB VAL B 257 17.523 9.080 -29.298 1.00 0.00 H new ATOM 0 HG11 VAL B 257 16.517 7.864 -31.209 1.00 0.00 H new ATOM 0 HG12 VAL B 257 16.777 6.788 -29.815 1.00 0.00 H new ATOM 0 HG13 VAL B 257 15.144 7.393 -30.180 1.00 0.00 H new ATOM 0 HG21 VAL B 257 15.959 10.231 -30.876 1.00 0.00 H new ATOM 0 HG22 VAL B 257 14.593 9.794 -29.823 1.00 0.00 H new ATOM 0 HG23 VAL B 257 15.844 10.916 -29.238 1.00 0.00 H new ATOM 317 N VAL B 258 17.877 7.463 -26.670 1.00 0.00 N ATOM 318 CA VAL B 258 18.592 6.326 -26.100 1.00 0.00 C ATOM 319 C VAL B 258 17.842 5.783 -24.880 1.00 0.00 C ATOM 320 O VAL B 258 17.997 4.615 -24.530 1.00 0.00 O ATOM 321 CB VAL B 258 20.019 6.757 -25.737 1.00 0.00 C ATOM 322 CG1 VAL B 258 20.022 7.774 -24.593 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.851 5.545 -25.317 1.00 0.00 C ATOM 0 H VAL B 258 18.338 8.362 -26.532 1.00 0.00 H new ATOM 0 HA VAL B 258 18.649 5.521 -26.833 1.00 0.00 H new ATOM 0 HB VAL B 258 20.453 7.219 -26.624 1.00 0.00 H new ATOM 0 HG11 VAL B 258 21.049 8.058 -24.361 1.00 0.00 H new ATOM 0 HG12 VAL B 258 19.459 8.659 -24.891 1.00 0.00 H new ATOM 0 HG13 VAL B 258 19.560 7.331 -23.711 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.861 5.867 -25.063 1.00 0.00 H new ATOM 0 HG22 VAL B 258 20.392 5.072 -24.449 1.00 0.00 H new ATOM 0 HG23 VAL B 258 20.894 4.831 -26.139 1.00 0.00 H new ATOM 333 N GLU B 259 17.027 6.622 -24.231 1.00 0.00 N ATOM 334 CA GLU B 259 16.245 6.195 -23.080 1.00 0.00 C ATOM 335 C GLU B 259 15.013 5.419 -23.546 1.00 0.00 C ATOM 336 O GLU B 259 14.529 4.539 -22.838 1.00 0.00 O ATOM 337 CB GLU B 259 15.840 7.415 -22.250 1.00 0.00 C ATOM 338 CG GLU B 259 17.086 8.182 -21.797 1.00 0.00 C ATOM 339 CD GLU B 259 16.731 9.340 -20.865 1.00 0.00 C ATOM 340 OE1 GLU B 259 17.593 9.680 -20.021 1.00 0.00 O ATOM 341 OE2 GLU B 259 15.611 9.880 -21.005 1.00 0.00 O1- ATOM 0 H GLU B 259 16.896 7.600 -24.488 1.00 0.00 H new ATOM 0 HA GLU B 259 16.848 5.536 -22.455 1.00 0.00 H new ATOM 0 HB2 GLU B 259 15.196 8.068 -22.839 1.00 0.00 H new ATOM 0 HB3 GLU B 259 15.263 7.098 -21.381 1.00 0.00 H new ATOM 0 HG2 GLU B 259 17.767 7.501 -21.287 1.00 0.00 H new ATOM 0 HG3 GLU B 259 17.614 8.566 -22.670 1.00 0.00 H new ATOM 348 N PHE B 260 14.506 5.740 -24.738 1.00 0.00 N ATOM 349 CA PHE B 260 13.435 4.970 -25.353 1.00 0.00 C ATOM 350 C PHE B 260 13.992 3.643 -25.866 1.00 0.00 C ATOM 351 O PHE B 260 13.291 2.634 -25.863 1.00 0.00 O ATOM 352 CB PHE B 260 12.826 5.790 -26.496 1.00 0.00 C ATOM 353 CG PHE B 260 12.049 4.979 -27.516 1.00 0.00 C ATOM 354 CD1 PHE B 260 12.327 5.133 -28.883 1.00 0.00 C ATOM 355 CD2 PHE B 260 11.054 4.080 -27.104 1.00 0.00 C ATOM 356 CE1 PHE B 260 11.608 4.398 -29.834 1.00 0.00 C ATOM 357 CE2 PHE B 260 10.333 3.349 -28.059 1.00 0.00 C ATOM 358 CZ PHE B 260 10.614 3.503 -29.422 1.00 0.00 C ATOM 0 H PHE B 260 14.825 6.533 -25.295 1.00 0.00 H new ATOM 0 HA PHE B 260 12.655 4.753 -24.623 1.00 0.00 H new ATOM 0 HB2 PHE B 260 12.163 6.544 -26.071 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.627 6.322 -27.009 1.00 0.00 H new ATOM 0 HD1 PHE B 260 13.097 5.820 -29.202 1.00 0.00 H new ATOM 0 HD2 PHE B 260 10.844 3.951 -26.053 1.00 0.00 H new ATOM 0 HE1 PHE B 260 11.821 4.522 -30.886 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.559 2.666 -27.742 1.00 0.00 H new ATOM 0 HZ PHE B 260 10.064 2.931 -30.155 1.00 0.00 H new ATOM 368 N GLU B 261 15.252 3.645 -26.306 1.00 0.00 N ATOM 369 CA GLU B 261 15.883 2.469 -26.890 1.00 0.00 C ATOM 370 C GLU B 261 16.121 1.389 -25.836 1.00 0.00 C ATOM 371 O GLU B 261 15.964 0.205 -26.129 1.00 0.00 O ATOM 372 CB GLU B 261 17.198 2.892 -27.552 1.00 0.00 C ATOM 373 CG GLU B 261 18.060 1.699 -27.986 1.00 0.00 C ATOM 374 CD GLU B 261 17.351 0.778 -28.983 1.00 0.00 C ATOM 375 OE1 GLU B 261 17.910 -0.310 -29.247 1.00 0.00 O ATOM 376 OE2 GLU B 261 16.263 1.158 -29.473 1.00 0.00 O1- ATOM 0 H GLU B 261 15.860 4.463 -26.266 1.00 0.00 H new ATOM 0 HA GLU B 261 15.220 2.040 -27.641 1.00 0.00 H new ATOM 0 HB2 GLU B 261 16.978 3.510 -28.422 1.00 0.00 H new ATOM 0 HB3 GLU B 261 17.766 3.510 -26.857 1.00 0.00 H new ATOM 0 HG2 GLU B 261 18.982 2.069 -28.434 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.342 1.123 -27.105 1.00 0.00 H new ATOM 383 N GLU B 262 16.500 1.774 -24.614 1.00 0.00 N ATOM 384 CA GLU B 262 16.738 0.794 -23.564 1.00 0.00 C ATOM 385 C GLU B 262 15.417 0.340 -22.939 1.00 0.00 C ATOM 386 O GLU B 262 15.307 -0.802 -22.489 1.00 0.00 O ATOM 387 CB GLU B 262 17.694 1.371 -22.515 1.00 0.00 C ATOM 388 CG GLU B 262 17.069 2.548 -21.766 1.00 0.00 C ATOM 389 CD GLU B 262 18.064 3.194 -20.800 1.00 0.00 C ATOM 390 OE1 GLU B 262 19.128 2.581 -20.556 1.00 0.00 O ATOM 391 OE2 GLU B 262 17.748 4.302 -20.311 1.00 0.00 O1- ATOM 0 H GLU B 262 16.646 2.744 -24.335 1.00 0.00 H new ATOM 0 HA GLU B 262 17.209 -0.087 -23.999 1.00 0.00 H new ATOM 0 HB2 GLU B 262 17.967 0.591 -21.804 1.00 0.00 H new ATOM 0 HB3 GLU B 262 18.614 1.696 -23.001 1.00 0.00 H new ATOM 0 HG2 GLU B 262 16.721 3.292 -22.482 1.00 0.00 H new ATOM 0 HG3 GLU B 262 16.195 2.205 -21.213 1.00 0.00 H new ATOM 398 N LEU B 263 14.410 1.221 -22.909 1.00 0.00 N ATOM 399 CA LEU B 263 13.104 0.865 -22.372 1.00 0.00 C ATOM 400 C LEU B 263 12.402 -0.090 -23.327 1.00 0.00 C ATOM 401 O LEU B 263 11.962 -1.158 -22.910 1.00 0.00 O ATOM 402 CB LEU B 263 12.262 2.127 -22.155 1.00 0.00 C ATOM 403 CG LEU B 263 12.247 2.597 -20.693 1.00 0.00 C ATOM 404 CD1 LEU B 263 11.472 1.602 -19.825 1.00 0.00 C ATOM 405 CD2 LEU B 263 13.659 2.745 -20.126 1.00 0.00 C ATOM 0 H LEU B 263 14.480 2.180 -23.250 1.00 0.00 H new ATOM 0 HA LEU B 263 13.232 0.369 -21.410 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.650 2.928 -22.784 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.239 1.934 -22.479 1.00 0.00 H new ATOM 0 HG LEU B 263 11.762 3.573 -20.677 1.00 0.00 H new ATOM 0 HD11 LEU B 263 11.469 1.947 -18.791 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.446 1.527 -20.186 1.00 0.00 H new ATOM 0 HD13 LEU B 263 11.949 0.623 -19.880 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.602 3.079 -19.090 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.171 1.784 -20.170 1.00 0.00 H new ATOM 0 HD23 LEU B 263 14.212 3.478 -20.714 1.00 0.00 H new ATOM 417 N ARG B 264 12.295 0.279 -24.605 1.00 0.00 N ATOM 418 CA ARG B 264 11.548 -0.526 -25.569 1.00 0.00 C ATOM 419 C ARG B 264 12.151 -1.919 -25.701 1.00 0.00 C ATOM 420 O ARG B 264 11.442 -2.862 -26.036 1.00 0.00 O ATOM 421 CB ARG B 264 11.491 0.202 -26.918 1.00 0.00 C ATOM 422 CG ARG B 264 12.847 0.229 -27.637 1.00 0.00 C ATOM 423 CD ARG B 264 13.006 -0.986 -28.556 1.00 0.00 C ATOM 424 NE ARG B 264 14.349 -1.032 -29.148 1.00 0.00 N ATOM 425 CZ ARG B 264 14.795 -2.056 -29.879 1.00 0.00 C ATOM 426 NH1 ARG B 264 14.000 -3.089 -30.153 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 16.041 -2.047 -30.336 1.00 0.00 N ATOM 0 H ARG B 264 12.714 1.124 -24.993 1.00 0.00 H new ATOM 0 HA ARG B 264 10.527 -0.657 -25.209 1.00 0.00 H new ATOM 0 HB2 ARG B 264 10.755 -0.285 -27.558 1.00 0.00 H new ATOM 0 HB3 ARG B 264 11.148 1.225 -26.760 1.00 0.00 H new ATOM 0 HG2 ARG B 264 12.935 1.145 -28.221 1.00 0.00 H new ATOM 0 HG3 ARG B 264 13.652 0.241 -26.902 1.00 0.00 H new ATOM 0 HD2 ARG B 264 12.824 -1.900 -27.990 1.00 0.00 H new ATOM 0 HD3 ARG B 264 12.258 -0.947 -29.348 1.00 0.00 H new ATOM 0 HE ARG B 264 14.973 -0.241 -28.993 1.00 0.00 H new ATOM 0 HH11 ARG B 264 13.042 -3.102 -29.803 1.00 0.00 H new ATOM 0 HH12 ARG B 264 14.349 -3.867 -30.712 1.00 0.00 H new ATOM 0 HH21 ARG B 264 16.655 -1.259 -30.128 1.00 0.00 H new ATOM 0 HH22 ARG B 264 16.385 -2.828 -30.895 1.00 0.00 H new ATOM 441 N LYS B 265 13.453 -2.059 -25.439 1.00 0.00 N ATOM 442 CA LYS B 265 14.112 -3.351 -25.527 1.00 0.00 C ATOM 443 C LYS B 265 13.645 -4.249 -24.391 1.00 0.00 C ATOM 444 O LYS B 265 13.331 -5.417 -24.616 1.00 0.00 O ATOM 445 CB LYS B 265 15.629 -3.132 -25.502 1.00 0.00 C ATOM 446 CG LYS B 265 16.424 -4.439 -25.621 1.00 0.00 C ATOM 447 CD LYS B 265 16.623 -5.155 -24.276 1.00 0.00 C ATOM 448 CE LYS B 265 17.314 -4.238 -23.264 1.00 0.00 C ATOM 449 NZ LYS B 265 17.578 -4.946 -21.997 1.00 0.00 N1+ ATOM 0 H LYS B 265 14.065 -1.291 -25.165 1.00 0.00 H new ATOM 0 HA LYS B 265 13.852 -3.852 -26.460 1.00 0.00 H new ATOM 0 HB2 LYS B 265 15.908 -2.467 -26.319 1.00 0.00 H new ATOM 0 HB3 LYS B 265 15.903 -2.629 -24.574 1.00 0.00 H new ATOM 0 HG2 LYS B 265 15.907 -5.109 -26.308 1.00 0.00 H new ATOM 0 HG3 LYS B 265 17.399 -4.224 -26.058 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.658 -5.474 -23.883 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.220 -6.055 -24.424 1.00 0.00 H new ATOM 0 HE2 LYS B 265 18.252 -3.872 -23.682 1.00 0.00 H new ATOM 0 HE3 LYS B 265 16.689 -3.366 -23.073 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 18.107 -4.322 -21.354 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 16.676 -5.214 -21.555 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 18.138 -5.802 -22.188 1.00 0.00 H new ATOM 463 N GLU B 266 13.595 -3.713 -23.171 1.00 0.00 N ATOM 464 CA GLU B 266 13.199 -4.492 -22.010 1.00 0.00 C ATOM 465 C GLU B 266 11.684 -4.690 -21.984 1.00 0.00 C ATOM 466 O GLU B 266 11.190 -5.684 -21.455 1.00 0.00 O ATOM 467 CB GLU B 266 13.690 -3.777 -20.748 1.00 0.00 C ATOM 468 CG GLU B 266 13.584 -4.686 -19.520 1.00 0.00 C ATOM 469 CD GLU B 266 14.478 -5.921 -19.644 1.00 0.00 C ATOM 470 OE1 GLU B 266 14.191 -6.905 -18.927 1.00 0.00 O ATOM 471 OE2 GLU B 266 15.433 -5.869 -20.452 1.00 0.00 O1- ATOM 0 H GLU B 266 13.825 -2.741 -22.967 1.00 0.00 H new ATOM 0 HA GLU B 266 13.651 -5.483 -22.058 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.725 -3.464 -20.884 1.00 0.00 H new ATOM 0 HB3 GLU B 266 13.102 -2.873 -20.587 1.00 0.00 H new ATOM 0 HG2 GLU B 266 13.862 -4.125 -18.628 1.00 0.00 H new ATOM 0 HG3 GLU B 266 12.548 -5.000 -19.389 1.00 0.00 H new ATOM 478 N LEU B 267 10.938 -3.747 -22.559 1.00 0.00 N ATOM 479 CA LEU B 267 9.487 -3.834 -22.583 1.00 0.00 C ATOM 480 C LEU B 267 9.030 -4.865 -23.608 1.00 0.00 C ATOM 481 O LEU B 267 8.057 -5.575 -23.374 1.00 0.00 O ATOM 482 CB LEU B 267 8.911 -2.458 -22.920 1.00 0.00 C ATOM 483 CG LEU B 267 9.116 -1.452 -21.780 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.657 -0.074 -22.249 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.305 -1.835 -20.543 1.00 0.00 C ATOM 0 H LEU B 267 11.319 -2.917 -23.013 1.00 0.00 H new ATOM 0 HA LEU B 267 9.128 -4.150 -21.604 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.384 -2.080 -23.826 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.846 -2.553 -23.132 1.00 0.00 H new ATOM 0 HG LEU B 267 10.174 -1.448 -21.516 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.798 0.649 -21.446 1.00 0.00 H new ATOM 0 HD12 LEU B 267 9.243 0.229 -23.117 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.602 -0.114 -22.519 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.474 -1.101 -19.755 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.245 -1.858 -20.796 1.00 0.00 H new ATOM 0 HD23 LEU B 267 8.617 -2.820 -20.194 1.00 0.00 H new ATOM 497 N VAL B 268 9.724 -4.953 -24.747 1.00 0.00 N ATOM 498 CA VAL B 268 9.352 -5.899 -25.793 1.00 0.00 C ATOM 499 C VAL B 268 9.733 -7.321 -25.396 1.00 0.00 C ATOM 500 O VAL B 268 9.041 -8.269 -25.767 1.00 0.00 O ATOM 501 CB VAL B 268 10.020 -5.489 -27.115 1.00 0.00 C ATOM 502 CG1 VAL B 268 9.916 -6.602 -28.158 1.00 0.00 C ATOM 503 CG2 VAL B 268 9.320 -4.250 -27.667 1.00 0.00 C ATOM 0 H VAL B 268 10.541 -4.382 -24.964 1.00 0.00 H new ATOM 0 HA VAL B 268 8.271 -5.879 -25.928 1.00 0.00 H new ATOM 0 HB VAL B 268 11.072 -5.289 -26.914 1.00 0.00 H new ATOM 0 HG11 VAL B 268 10.398 -6.281 -29.082 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.410 -7.499 -27.784 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.866 -6.821 -28.353 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.790 -3.954 -28.605 1.00 0.00 H new ATOM 0 HG22 VAL B 268 8.268 -4.474 -27.843 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.402 -3.435 -26.948 1.00 0.00 H new ATOM 513 N LYS B 269 10.826 -7.484 -24.642 1.00 0.00 N ATOM 514 CA LYS B 269 11.262 -8.813 -24.228 1.00 0.00 C ATOM 515 C LYS B 269 10.381 -9.352 -23.097 1.00 0.00 C ATOM 516 O LYS B 269 10.383 -10.553 -22.834 1.00 0.00 O ATOM 517 CB LYS B 269 12.750 -8.775 -23.850 1.00 0.00 C ATOM 518 CG LYS B 269 12.975 -8.250 -22.429 1.00 0.00 C ATOM 519 CD LYS B 269 13.258 -9.389 -21.449 1.00 0.00 C ATOM 520 CE LYS B 269 14.612 -10.031 -21.759 1.00 0.00 C ATOM 521 NZ LYS B 269 14.934 -11.094 -20.787 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.415 -6.720 -24.312 1.00 0.00 H new ATOM 0 HA LYS B 269 11.149 -9.507 -25.061 1.00 0.00 H new ATOM 0 HB2 LYS B 269 13.170 -9.777 -23.936 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.286 -8.143 -24.558 1.00 0.00 H new ATOM 0 HG2 LYS B 269 13.811 -7.550 -22.427 1.00 0.00 H new ATOM 0 HG3 LYS B 269 12.095 -7.697 -22.101 1.00 0.00 H new ATOM 0 HD2 LYS B 269 13.253 -9.009 -20.427 1.00 0.00 H new ATOM 0 HD3 LYS B 269 12.469 -10.138 -21.514 1.00 0.00 H new ATOM 0 HE2 LYS B 269 14.598 -10.448 -22.766 1.00 0.00 H new ATOM 0 HE3 LYS B 269 15.391 -9.269 -21.740 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 15.857 -11.511 -21.022 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 14.970 -10.690 -19.830 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 14.202 -11.831 -20.824 1.00 0.00 H new ATOM 535 N ARG B 270 9.626 -8.466 -22.430 1.00 0.00 N ATOM 536 CA ARG B 270 8.716 -8.856 -21.357 1.00 0.00 C ATOM 537 C ARG B 270 7.268 -8.958 -21.848 1.00 0.00 C ATOM 538 O ARG B 270 6.409 -9.458 -21.124 1.00 0.00 O ATOM 539 CB ARG B 270 8.816 -7.827 -20.224 1.00 0.00 C ATOM 540 CG ARG B 270 10.186 -7.848 -19.540 1.00 0.00 C ATOM 541 CD ARG B 270 10.264 -8.939 -18.468 1.00 0.00 C ATOM 542 NE ARG B 270 10.307 -10.287 -19.051 1.00 0.00 N ATOM 543 CZ ARG B 270 10.156 -11.405 -18.336 1.00 0.00 C ATOM 544 NH1 ARG B 270 9.962 -11.349 -17.021 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 10.204 -12.589 -18.940 1.00 0.00 N ATOM 0 H ARG B 270 9.633 -7.464 -22.623 1.00 0.00 H new ATOM 0 HA ARG B 270 9.007 -9.843 -20.998 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.627 -6.831 -20.623 1.00 0.00 H new ATOM 0 HB3 ARG B 270 8.040 -8.027 -19.485 1.00 0.00 H new ATOM 0 HG2 ARG B 270 10.963 -8.014 -20.286 1.00 0.00 H new ATOM 0 HG3 ARG B 270 10.382 -6.876 -19.086 1.00 0.00 H new ATOM 0 HD2 ARG B 270 11.152 -8.781 -17.855 1.00 0.00 H new ATOM 0 HD3 ARG B 270 9.402 -8.858 -17.806 1.00 0.00 H new ATOM 0 HE ARG B 270 10.460 -10.374 -20.056 1.00 0.00 H new ATOM 0 HH11 ARG B 270 9.927 -10.446 -16.549 1.00 0.00 H new ATOM 0 HH12 ARG B 270 9.848 -12.209 -16.485 1.00 0.00 H new ATOM 0 HH21 ARG B 270 10.356 -12.642 -19.947 1.00 0.00 H new ATOM 0 HH22 ARG B 270 10.089 -13.444 -18.396 1.00 0.00 H new ATOM 559 N ASP B 271 6.996 -8.492 -23.069 1.00 0.00 N ATOM 560 CA ASP B 271 5.643 -8.451 -23.605 1.00 0.00 C ATOM 561 C ASP B 271 5.110 -9.851 -23.922 1.00 0.00 C ATOM 562 O ASP B 271 5.881 -10.789 -24.126 1.00 0.00 O ATOM 563 CB ASP B 271 5.635 -7.587 -24.868 1.00 0.00 C ATOM 564 CG ASP B 271 4.220 -7.359 -25.395 1.00 0.00 C ATOM 565 OD1 ASP B 271 4.087 -7.206 -26.628 1.00 0.00 O ATOM 566 OD2 ASP B 271 3.286 -7.342 -24.567 1.00 0.00 O1- ATOM 0 H ASP B 271 7.707 -8.135 -23.707 1.00 0.00 H new ATOM 0 HA ASP B 271 4.987 -8.021 -22.848 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.101 -6.626 -24.653 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.237 -8.067 -25.640 1.00 0.00 H new ATOM 571 N SER B 272 3.780 -9.982 -23.963 1.00 0.00 N ATOM 572 CA SER B 272 3.116 -11.210 -24.385 1.00 0.00 C ATOM 573 C SER B 272 3.156 -11.320 -25.910 1.00 0.00 C ATOM 574 O SER B 272 2.835 -12.370 -26.466 1.00 0.00 O ATOM 575 CB SER B 272 1.673 -11.196 -23.880 1.00 0.00 C ATOM 576 OG SER B 272 0.992 -10.086 -24.422 1.00 0.00 O ATOM 0 H SER B 272 3.136 -9.235 -23.703 1.00 0.00 H new ATOM 0 HA SER B 272 3.629 -12.075 -23.966 1.00 0.00 H new ATOM 0 HB2 SER B 272 1.169 -12.119 -24.165 1.00 0.00 H new ATOM 0 HB3 SER B 272 1.659 -11.148 -22.791 1.00 0.00 H new ATOM 0 HG SER B 272 0.067 -10.080 -24.098 1.00 0.00 H new ATOM 582 N GLY B 273 3.551 -10.237 -26.590 1.00 0.00 N ATOM 583 CA GLY B 273 3.731 -10.215 -28.033 1.00 0.00 C ATOM 584 C GLY B 273 2.425 -9.944 -28.775 1.00 0.00 C ATOM 585 O GLY B 273 2.411 -9.974 -30.004 1.00 0.00 O ATOM 0 H GLY B 273 3.755 -9.344 -26.141 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.461 -9.449 -28.294 1.00 0.00 H new ATOM 0 HA3 GLY B 273 4.141 -11.170 -28.361 1.00 0.00 H new ATOM 589 N LYS B 274 1.329 -9.683 -28.053 1.00 0.00 N ATOM 590 CA LYS B 274 0.032 -9.482 -28.683 1.00 0.00 C ATOM 591 C LYS B 274 -0.139 -8.019 -29.102 1.00 0.00 C ATOM 592 O LYS B 274 0.271 -7.119 -28.368 1.00 0.00 O ATOM 593 CB LYS B 274 -1.093 -9.907 -27.734 1.00 0.00 C ATOM 594 CG LYS B 274 -0.813 -11.266 -27.084 1.00 0.00 C ATOM 595 CD LYS B 274 -0.577 -12.361 -28.126 1.00 0.00 C ATOM 596 CE LYS B 274 -0.184 -13.646 -27.398 1.00 0.00 C ATOM 597 NZ LYS B 274 0.085 -14.735 -28.355 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.321 -9.607 -27.036 1.00 0.00 H new ATOM 0 HA LYS B 274 -0.020 -10.102 -29.578 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -1.217 -9.152 -26.957 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -2.033 -9.955 -28.284 1.00 0.00 H new ATOM 0 HG2 LYS B 274 0.061 -11.186 -26.438 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -1.654 -11.545 -26.449 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -1.478 -12.521 -28.718 1.00 0.00 H new ATOM 0 HD3 LYS B 274 0.210 -12.062 -28.818 1.00 0.00 H new ATOM 0 HE2 LYS B 274 0.701 -13.466 -26.788 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -0.984 -13.943 -26.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 0.350 -15.596 -27.835 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -0.769 -14.920 -28.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 0.864 -14.458 -28.986 1.00 0.00 H new ATOM 611 N PRO B 275 -0.739 -7.772 -30.275 1.00 0.00 N ATOM 612 CA PRO B 275 -1.023 -6.434 -30.763 1.00 0.00 C ATOM 613 C PRO B 275 -2.115 -5.784 -29.919 1.00 0.00 C ATOM 614 O PRO B 275 -2.831 -6.465 -29.183 1.00 0.00 O ATOM 615 CB PRO B 275 -1.463 -6.611 -32.218 1.00 0.00 C ATOM 616 CG PRO B 275 -1.983 -8.047 -32.282 1.00 0.00 C ATOM 617 CD PRO B 275 -1.191 -8.786 -31.206 1.00 0.00 C ATOM 0 HA PRO B 275 -0.155 -5.778 -30.697 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -2.238 -5.895 -32.489 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -0.632 -6.458 -32.907 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.055 -8.091 -32.087 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -1.820 -8.485 -33.267 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -1.813 -9.527 -30.704 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.346 -9.320 -31.641 1.00 0.00 H new ATOM 625 N VAL B 276 -2.246 -4.457 -30.025 1.00 0.00 N ATOM 626 CA VAL B 276 -3.120 -3.667 -29.161 1.00 0.00 C ATOM 627 C VAL B 276 -4.581 -4.093 -29.298 1.00 0.00 C ATOM 628 O VAL B 276 -5.369 -3.941 -28.365 1.00 0.00 O ATOM 629 CB VAL B 276 -2.937 -2.179 -29.495 1.00 0.00 C ATOM 630 CG1 VAL B 276 -3.554 -1.831 -30.852 1.00 0.00 C ATOM 631 CG2 VAL B 276 -3.577 -1.308 -28.415 1.00 0.00 C ATOM 0 H VAL B 276 -1.744 -3.901 -30.718 1.00 0.00 H new ATOM 0 HA VAL B 276 -2.844 -3.840 -28.121 1.00 0.00 H new ATOM 0 HB VAL B 276 -1.865 -1.984 -29.538 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -3.407 -0.771 -31.057 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -3.074 -2.422 -31.632 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -4.621 -2.052 -30.834 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -3.439 -0.256 -28.666 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -4.643 -1.529 -28.353 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -3.107 -1.516 -27.454 1.00 0.00 H new ATOM 641 N GLU B 277 -4.947 -4.633 -30.463 1.00 0.00 N ATOM 642 CA GLU B 277 -6.307 -5.070 -30.718 1.00 0.00 C ATOM 643 C GLU B 277 -6.677 -6.256 -29.828 1.00 0.00 C ATOM 644 O GLU B 277 -7.858 -6.515 -29.610 1.00 0.00 O ATOM 645 CB GLU B 277 -6.456 -5.422 -32.198 1.00 0.00 C ATOM 646 CG GLU B 277 -5.616 -6.647 -32.572 1.00 0.00 C ATOM 647 CD GLU B 277 -5.691 -6.949 -34.070 1.00 0.00 C ATOM 648 OE1 GLU B 277 -6.557 -6.350 -34.749 1.00 0.00 O ATOM 649 OE2 GLU B 277 -4.876 -7.782 -34.522 1.00 0.00 O1- ATOM 0 H GLU B 277 -4.309 -4.776 -31.246 1.00 0.00 H new ATOM 0 HA GLU B 277 -6.994 -4.259 -30.476 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -7.505 -5.616 -32.423 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -6.152 -4.571 -32.808 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -4.578 -6.477 -32.287 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -5.964 -7.513 -32.008 1.00 0.00 H new ATOM 656 N LYS B 278 -5.672 -6.974 -29.312 1.00 0.00 N ATOM 657 CA LYS B 278 -5.916 -8.093 -28.410 1.00 0.00 C ATOM 658 C LYS B 278 -6.040 -7.616 -26.967 1.00 0.00 C ATOM 659 O LYS B 278 -6.649 -8.299 -26.150 1.00 0.00 O ATOM 660 CB LYS B 278 -4.775 -9.108 -28.521 1.00 0.00 C ATOM 661 CG LYS B 278 -4.649 -9.677 -29.938 1.00 0.00 C ATOM 662 CD LYS B 278 -5.965 -10.285 -30.442 1.00 0.00 C ATOM 663 CE LYS B 278 -6.480 -11.371 -29.495 1.00 0.00 C ATOM 664 NZ LYS B 278 -5.553 -12.518 -29.440 1.00 0.00 N1+ ATOM 0 H LYS B 278 -4.687 -6.796 -29.506 1.00 0.00 H new ATOM 0 HA LYS B 278 -6.855 -8.565 -28.698 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -3.837 -8.631 -28.237 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -4.945 -9.923 -27.817 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.333 -8.886 -30.618 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -3.870 -10.439 -29.953 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -6.715 -9.501 -30.540 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -5.815 -10.708 -31.435 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -6.607 -10.955 -28.496 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -7.462 -11.710 -29.826 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -5.983 -13.286 -28.886 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -5.359 -12.854 -30.405 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -4.663 -12.223 -28.991 1.00 0.00 H new ATOM 678 N ILE B 279 -5.467 -6.448 -26.648 1.00 0.00 N ATOM 679 CA ILE B 279 -5.483 -5.939 -25.283 1.00 0.00 C ATOM 680 C ILE B 279 -6.908 -5.576 -24.894 1.00 0.00 C ATOM 681 O ILE B 279 -7.360 -5.952 -23.816 1.00 0.00 O ATOM 682 CB ILE B 279 -4.536 -4.733 -25.153 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.096 -5.194 -24.906 1.00 0.00 C ATOM 684 CG2 ILE B 279 -4.942 -3.845 -23.973 1.00 0.00 C ATOM 685 CD1 ILE B 279 -2.572 -6.077 -26.038 1.00 0.00 C ATOM 0 H ILE B 279 -4.990 -5.845 -27.318 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.127 -6.710 -24.599 1.00 0.00 H new ATOM 0 HB ILE B 279 -4.602 -4.176 -26.088 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -2.450 -4.322 -24.798 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.048 -5.744 -23.966 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -4.258 -2.999 -23.902 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -5.957 -3.479 -24.126 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -4.900 -4.424 -23.051 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.548 -6.380 -25.819 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.200 -6.963 -26.129 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -2.593 -5.519 -26.974 1.00 0.00 H new ATOM 697 N LYS B 280 -7.626 -4.846 -25.751 1.00 0.00 N ATOM 698 CA LYS B 280 -9.002 -4.497 -25.410 1.00 0.00 C ATOM 699 C LYS B 280 -9.952 -5.658 -25.652 1.00 0.00 C ATOM 700 O LYS B 280 -11.016 -5.710 -25.043 1.00 0.00 O ATOM 701 CB LYS B 280 -9.463 -3.233 -26.144 1.00 0.00 C ATOM 702 CG LYS B 280 -9.695 -3.437 -27.650 1.00 0.00 C ATOM 703 CD LYS B 280 -8.438 -3.160 -28.473 1.00 0.00 C ATOM 704 CE LYS B 280 -7.963 -1.726 -28.224 1.00 0.00 C ATOM 705 NZ LYS B 280 -7.055 -1.267 -29.288 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.293 -4.498 -26.650 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.022 -4.279 -24.342 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -10.387 -2.877 -25.689 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -8.717 -2.451 -26.004 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -10.026 -4.460 -27.829 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -10.498 -2.779 -27.984 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -7.652 -3.866 -28.203 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.646 -3.305 -29.533 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -8.825 -1.061 -28.167 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -7.454 -1.672 -27.261 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -6.519 -0.440 -28.954 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -6.394 -2.031 -29.534 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -7.609 -1.004 -30.128 1.00 0.00 H new ATOM 719 N GLU B 281 -9.585 -6.590 -26.534 1.00 0.00 N ATOM 720 CA GLU B 281 -10.453 -7.718 -26.836 1.00 0.00 C ATOM 721 C GLU B 281 -10.521 -8.674 -25.647 1.00 0.00 C ATOM 722 O GLU B 281 -11.583 -9.219 -25.354 1.00 0.00 O ATOM 723 CB GLU B 281 -9.933 -8.432 -28.087 1.00 0.00 C ATOM 724 CG GLU B 281 -10.761 -9.676 -28.414 1.00 0.00 C ATOM 725 CD GLU B 281 -12.241 -9.351 -28.634 1.00 0.00 C ATOM 726 OE1 GLU B 281 -12.537 -8.207 -29.047 1.00 0.00 O ATOM 727 OE2 GLU B 281 -13.065 -10.261 -28.387 1.00 0.00 O1- ATOM 0 H GLU B 281 -8.702 -6.583 -27.044 1.00 0.00 H new ATOM 0 HA GLU B 281 -11.464 -7.359 -27.028 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -9.957 -7.746 -28.934 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -8.892 -8.717 -27.937 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -10.359 -10.152 -29.309 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -10.667 -10.396 -27.601 1.00 0.00 H new ATOM 734 N GLU B 282 -9.393 -8.880 -24.963 1.00 0.00 N ATOM 735 CA GLU B 282 -9.337 -9.817 -23.849 1.00 0.00 C ATOM 736 C GLU B 282 -9.755 -9.167 -22.532 1.00 0.00 C ATOM 737 O GLU B 282 -10.158 -9.871 -21.612 1.00 0.00 O ATOM 738 CB GLU B 282 -7.934 -10.421 -23.757 1.00 0.00 C ATOM 739 CG GLU B 282 -6.929 -9.437 -23.151 1.00 0.00 C ATOM 740 CD GLU B 282 -5.497 -9.957 -23.258 1.00 0.00 C ATOM 741 OE1 GLU B 282 -4.578 -9.113 -23.177 1.00 0.00 O ATOM 742 OE2 GLU B 282 -5.332 -11.191 -23.417 1.00 0.00 O1- ATOM 0 H GLU B 282 -8.510 -8.410 -25.164 1.00 0.00 H new ATOM 0 HA GLU B 282 -10.054 -10.616 -24.036 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -7.967 -11.326 -23.151 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -7.599 -10.716 -24.752 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.007 -8.477 -23.661 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.176 -9.263 -22.104 1.00 0.00 H new ATOM 749 N ILE B 283 -9.658 -7.837 -22.430 1.00 0.00 N ATOM 750 CA ILE B 283 -9.988 -7.137 -21.194 1.00 0.00 C ATOM 751 C ILE B 283 -11.421 -6.602 -21.206 1.00 0.00 C ATOM 752 O ILE B 283 -12.098 -6.640 -20.180 1.00 0.00 O ATOM 753 CB ILE B 283 -8.984 -5.999 -20.970 1.00 0.00 C ATOM 754 CG1 ILE B 283 -7.593 -6.587 -20.699 1.00 0.00 C ATOM 755 CG2 ILE B 283 -9.432 -5.133 -19.790 1.00 0.00 C ATOM 756 CD1 ILE B 283 -6.533 -5.493 -20.566 1.00 0.00 C ATOM 0 H ILE B 283 -9.354 -7.229 -23.190 1.00 0.00 H new ATOM 0 HA ILE B 283 -9.923 -7.847 -20.370 1.00 0.00 H new ATOM 0 HB ILE B 283 -8.939 -5.376 -21.863 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -7.620 -7.180 -19.785 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.319 -7.263 -21.509 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -8.714 -4.327 -19.637 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -10.414 -4.709 -20.002 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -9.488 -5.745 -18.890 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -5.562 -5.949 -20.375 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -6.487 -4.916 -21.490 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -6.793 -4.833 -19.739 1.00 0.00 H new ATOM 768 N CYS B 284 -11.898 -6.101 -22.350 1.00 0.00 N ATOM 769 CA CYS B 284 -13.219 -5.487 -22.420 1.00 0.00 C ATOM 770 C CYS B 284 -14.324 -6.539 -22.260 1.00 0.00 C ATOM 771 O CYS B 284 -15.465 -6.193 -21.952 1.00 0.00 O ATOM 772 CB CYS B 284 -13.360 -4.729 -23.747 1.00 0.00 C ATOM 773 SG CYS B 284 -14.915 -3.818 -23.948 1.00 0.00 S ATOM 0 H CYS B 284 -11.389 -6.110 -23.234 1.00 0.00 H new ATOM 0 HA CYS B 284 -13.327 -4.780 -21.598 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -12.531 -4.027 -23.837 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -13.265 -5.441 -24.567 1.00 0.00 H new ATOM 778 N THR B 285 -13.991 -7.821 -22.461 1.00 0.00 N ATOM 779 CA THR B 285 -14.950 -8.911 -22.327 1.00 0.00 C ATOM 780 C THR B 285 -15.036 -9.412 -20.880 1.00 0.00 C ATOM 781 O THR B 285 -15.999 -10.086 -20.515 1.00 0.00 O ATOM 782 CB THR B 285 -14.558 -10.044 -23.284 1.00 0.00 C ATOM 783 OG1 THR B 285 -15.551 -11.045 -23.270 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.229 -10.673 -22.862 1.00 0.00 C ATOM 0 H THR B 285 -13.052 -8.124 -22.720 1.00 0.00 H new ATOM 0 HA THR B 285 -15.942 -8.543 -22.590 1.00 0.00 H new ATOM 0 HB THR B 285 -14.458 -9.623 -24.285 1.00 0.00 H new ATOM 0 HG1 THR B 285 -15.997 -11.052 -22.397 1.00 0.00 H new ATOM 0 HG21 THR B 285 -12.970 -11.474 -23.554 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.447 -9.914 -22.876 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.322 -11.079 -21.855 1.00 0.00 H new ATOM 792 N LYS B 286 -14.033 -9.085 -20.057 1.00 0.00 N ATOM 793 CA LYS B 286 -14.003 -9.489 -18.653 1.00 0.00 C ATOM 794 C LYS B 286 -14.923 -8.593 -17.829 1.00 0.00 C ATOM 795 O LYS B 286 -15.567 -7.692 -18.367 1.00 0.00 O ATOM 796 CB LYS B 286 -12.562 -9.427 -18.133 1.00 0.00 C ATOM 797 CG LYS B 286 -11.722 -10.517 -18.795 1.00 0.00 C ATOM 798 CD LYS B 286 -10.280 -10.432 -18.296 1.00 0.00 C ATOM 799 CE LYS B 286 -9.436 -11.521 -18.958 1.00 0.00 C ATOM 800 NZ LYS B 286 -8.033 -11.460 -18.505 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.224 -8.535 -20.347 1.00 0.00 H new ATOM 0 HA LYS B 286 -14.362 -10.514 -18.560 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -12.133 -8.447 -18.343 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.551 -9.555 -17.051 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -12.138 -11.498 -18.568 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -11.749 -10.402 -19.879 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -9.865 -9.450 -18.522 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -10.253 -10.547 -17.212 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -9.854 -12.500 -18.725 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -9.476 -11.407 -20.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -7.485 -12.211 -18.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -7.629 -10.533 -18.750 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -7.995 -11.593 -17.474 1.00 0.00 H new ATOM 814 N SER B 287 -14.986 -8.840 -16.517 1.00 0.00 N ATOM 815 CA SER B 287 -15.879 -8.106 -15.628 1.00 0.00 C ATOM 816 C SER B 287 -15.137 -7.404 -14.476 1.00 0.00 C ATOM 817 O SER B 287 -15.570 -7.505 -13.328 1.00 0.00 O ATOM 818 CB SER B 287 -16.946 -9.058 -15.085 1.00 0.00 C ATOM 819 OG SER B 287 -17.627 -9.679 -16.155 1.00 0.00 O ATOM 0 H SER B 287 -14.423 -9.549 -16.048 1.00 0.00 H new ATOM 0 HA SER B 287 -16.348 -7.314 -16.212 1.00 0.00 H new ATOM 0 HB2 SER B 287 -16.483 -9.813 -14.450 1.00 0.00 H new ATOM 0 HB3 SER B 287 -17.653 -8.509 -14.463 1.00 0.00 H new ATOM 0 HG SER B 287 -18.307 -10.288 -15.800 1.00 0.00 H new ATOM 825 N PRO B 288 -14.030 -6.692 -14.749 1.00 0.00 N ATOM 826 CA PRO B 288 -13.385 -5.836 -13.765 1.00 0.00 C ATOM 827 C PRO B 288 -14.293 -4.631 -13.484 1.00 0.00 C ATOM 828 O PRO B 288 -15.336 -4.491 -14.122 1.00 0.00 O ATOM 829 CB PRO B 288 -12.052 -5.424 -14.398 1.00 0.00 C ATOM 830 CG PRO B 288 -12.299 -5.530 -15.900 1.00 0.00 C ATOM 831 CD PRO B 288 -13.346 -6.632 -16.026 1.00 0.00 C ATOM 0 HA PRO B 288 -13.211 -6.328 -12.808 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -11.772 -4.410 -14.112 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -11.241 -6.080 -14.081 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -12.660 -4.588 -16.312 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -11.386 -5.784 -16.438 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -14.046 -6.413 -16.832 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -12.878 -7.588 -16.262 1.00 0.00 H new ATOM 839 N PRO B 289 -13.921 -3.755 -12.539 1.00 0.00 N ATOM 840 CA PRO B 289 -14.689 -2.567 -12.213 1.00 0.00 C ATOM 841 C PRO B 289 -15.057 -1.777 -13.470 1.00 0.00 C ATOM 842 O PRO B 289 -14.289 -1.725 -14.431 1.00 0.00 O ATOM 843 CB PRO B 289 -13.815 -1.756 -11.258 1.00 0.00 C ATOM 844 CG PRO B 289 -12.920 -2.812 -10.607 1.00 0.00 C ATOM 845 CD PRO B 289 -12.738 -3.859 -11.706 1.00 0.00 C ATOM 0 HA PRO B 289 -15.641 -2.820 -11.747 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -13.229 -1.006 -11.789 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.414 -1.226 -10.517 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -11.965 -2.390 -10.294 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -13.386 -3.240 -9.719 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -11.833 -3.669 -12.283 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -12.642 -4.859 -11.283 1.00 0.00 H new ATOM 853 N LYS B 290 -16.242 -1.157 -13.460 1.00 0.00 N ATOM 854 CA LYS B 290 -16.790 -0.496 -14.638 1.00 0.00 C ATOM 855 C LYS B 290 -15.909 0.660 -15.102 1.00 0.00 C ATOM 856 O LYS B 290 -16.013 1.085 -16.251 1.00 0.00 O ATOM 857 CB LYS B 290 -18.202 0.008 -14.327 1.00 0.00 C ATOM 858 CG LYS B 290 -19.129 -1.166 -14.007 1.00 0.00 C ATOM 859 CD LYS B 290 -20.543 -0.657 -13.745 1.00 0.00 C ATOM 860 CE LYS B 290 -21.459 -1.833 -13.419 1.00 0.00 C ATOM 861 NZ LYS B 290 -22.831 -1.373 -13.145 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.842 -1.102 -12.637 1.00 0.00 H new ATOM 0 HA LYS B 290 -16.826 -1.223 -15.449 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -18.171 0.696 -13.482 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -18.592 0.566 -15.179 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -19.136 -1.872 -14.838 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -18.760 -1.704 -13.134 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -20.537 0.053 -12.918 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -20.916 -0.124 -14.619 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -21.467 -2.535 -14.253 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -21.072 -2.371 -12.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -23.434 -2.191 -12.926 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -22.823 -0.722 -12.334 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -23.206 -0.881 -13.981 1.00 0.00 H new ATOM 875 N LEU B 291 -15.043 1.170 -14.223 1.00 0.00 N ATOM 876 CA LEU B 291 -14.185 2.297 -14.550 1.00 0.00 C ATOM 877 C LEU B 291 -13.155 1.882 -15.601 1.00 0.00 C ATOM 878 O LEU B 291 -13.097 2.476 -16.677 1.00 0.00 O ATOM 879 CB LEU B 291 -13.480 2.806 -13.288 1.00 0.00 C ATOM 880 CG LEU B 291 -14.413 3.606 -12.370 1.00 0.00 C ATOM 881 CD1 LEU B 291 -15.479 2.723 -11.723 1.00 0.00 C ATOM 882 CD2 LEU B 291 -13.579 4.240 -11.257 1.00 0.00 C ATOM 0 H LEU B 291 -14.922 0.813 -13.275 1.00 0.00 H new ATOM 0 HA LEU B 291 -14.797 3.102 -14.957 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -13.074 1.958 -12.737 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -12.636 3.432 -13.576 1.00 0.00 H new ATOM 0 HG LEU B 291 -14.915 4.359 -12.978 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -16.116 3.332 -11.082 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -16.085 2.257 -12.499 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -14.997 1.949 -11.125 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -14.230 4.813 -10.596 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -13.079 3.457 -10.686 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -12.832 4.903 -11.694 1.00 0.00 H new ATOM 894 N ILE B 292 -12.344 0.866 -15.298 1.00 0.00 N ATOM 895 CA ILE B 292 -11.265 0.453 -16.190 1.00 0.00 C ATOM 896 C ILE B 292 -11.831 -0.179 -17.462 1.00 0.00 C ATOM 897 O ILE B 292 -11.171 -0.159 -18.502 1.00 0.00 O ATOM 898 CB ILE B 292 -10.316 -0.495 -15.438 1.00 0.00 C ATOM 899 CG1 ILE B 292 -9.136 -0.939 -16.313 1.00 0.00 C ATOM 900 CG2 ILE B 292 -11.060 -1.752 -14.976 1.00 0.00 C ATOM 901 CD1 ILE B 292 -8.231 0.238 -16.685 1.00 0.00 C ATOM 0 H ILE B 292 -12.416 0.316 -14.442 1.00 0.00 H new ATOM 0 HA ILE B 292 -10.690 1.325 -16.503 1.00 0.00 H new ATOM 0 HB ILE B 292 -9.938 0.063 -14.581 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -8.553 -1.692 -15.783 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -9.513 -1.409 -17.221 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -10.370 -2.409 -14.446 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -11.875 -1.468 -14.310 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -11.465 -2.274 -15.843 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -7.408 -0.118 -17.305 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -8.807 0.979 -17.238 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -7.832 0.692 -15.777 1.00 0.00 H new ATOM 913 N LYS B 293 -13.047 -0.737 -17.398 1.00 0.00 N ATOM 914 CA LYS B 293 -13.679 -1.304 -18.581 1.00 0.00 C ATOM 915 C LYS B 293 -13.926 -0.212 -19.611 1.00 0.00 C ATOM 916 O LYS B 293 -13.572 -0.373 -20.776 1.00 0.00 O ATOM 917 CB LYS B 293 -15.004 -1.971 -18.211 1.00 0.00 C ATOM 918 CG LYS B 293 -14.763 -3.286 -17.473 1.00 0.00 C ATOM 919 CD LYS B 293 -16.095 -3.971 -17.129 1.00 0.00 C ATOM 920 CE LYS B 293 -16.936 -4.239 -18.379 1.00 0.00 C ATOM 921 NZ LYS B 293 -16.238 -5.143 -19.315 1.00 0.00 N1+ ATOM 0 H LYS B 293 -13.603 -0.804 -16.545 1.00 0.00 H new ATOM 0 HA LYS B 293 -13.012 -2.056 -19.004 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -15.591 -1.300 -17.584 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -15.587 -2.157 -19.113 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -14.157 -3.949 -18.090 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -14.199 -3.097 -16.559 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -15.898 -4.912 -16.615 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -16.659 -3.343 -16.439 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -17.890 -4.679 -18.090 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -17.158 -3.296 -18.879 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -16.894 -5.440 -20.065 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -15.429 -4.646 -19.739 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -15.899 -5.981 -18.801 1.00 0.00 H new ATOM 935 N GLU B 294 -14.527 0.902 -19.192 1.00 0.00 N ATOM 936 CA GLU B 294 -14.901 1.962 -20.115 1.00 0.00 C ATOM 937 C GLU B 294 -13.661 2.569 -20.770 1.00 0.00 C ATOM 938 O GLU B 294 -13.724 3.040 -21.905 1.00 0.00 O ATOM 939 CB GLU B 294 -15.693 3.029 -19.353 1.00 0.00 C ATOM 940 CG GLU B 294 -16.370 4.021 -20.303 1.00 0.00 C ATOM 941 CD GLU B 294 -17.602 3.424 -20.991 1.00 0.00 C ATOM 942 OE1 GLU B 294 -18.288 4.198 -21.697 1.00 0.00 O ATOM 943 OE2 GLU B 294 -17.851 2.211 -20.812 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.763 1.089 -18.218 1.00 0.00 H new ATOM 0 HA GLU B 294 -15.524 1.550 -20.909 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -16.448 2.547 -18.732 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -15.024 3.567 -18.681 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -16.664 4.911 -19.746 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -15.654 4.341 -21.060 1.00 0.00 H new ATOM 950 N ILE B 295 -12.528 2.562 -20.057 1.00 0.00 N ATOM 951 CA ILE B 295 -11.289 3.117 -20.576 1.00 0.00 C ATOM 952 C ILE B 295 -10.638 2.161 -21.575 1.00 0.00 C ATOM 953 O ILE B 295 -10.176 2.598 -22.627 1.00 0.00 O ATOM 954 CB ILE B 295 -10.333 3.409 -19.413 1.00 0.00 C ATOM 955 CG1 ILE B 295 -10.957 4.381 -18.400 1.00 0.00 C ATOM 956 CG2 ILE B 295 -9.018 3.980 -19.949 1.00 0.00 C ATOM 957 CD1 ILE B 295 -11.363 5.708 -19.035 1.00 0.00 C ATOM 0 H ILE B 295 -12.452 2.175 -19.116 1.00 0.00 H new ATOM 0 HA ILE B 295 -11.513 4.046 -21.101 1.00 0.00 H new ATOM 0 HB ILE B 295 -10.137 2.470 -18.896 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -11.833 3.916 -17.947 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -10.245 4.569 -17.596 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -8.344 4.185 -19.117 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -8.555 3.258 -20.621 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -9.217 4.905 -20.491 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.798 6.357 -18.275 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -10.484 6.190 -19.464 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -12.097 5.526 -19.820 1.00 0.00 H new ATOM 969 N ILE B 296 -10.597 0.861 -21.260 1.00 0.00 N ATOM 970 CA ILE B 296 -9.937 -0.111 -22.122 1.00 0.00 C ATOM 971 C ILE B 296 -10.799 -0.436 -23.342 1.00 0.00 C ATOM 972 O ILE B 296 -10.263 -0.745 -24.404 1.00 0.00 O ATOM 973 CB ILE B 296 -9.625 -1.381 -21.322 1.00 0.00 C ATOM 974 CG1 ILE B 296 -8.551 -1.112 -20.252 1.00 0.00 C ATOM 975 CG2 ILE B 296 -9.151 -2.485 -22.269 1.00 0.00 C ATOM 976 CD1 ILE B 296 -7.174 -0.834 -20.867 1.00 0.00 C ATOM 0 H ILE B 296 -11.013 0.465 -20.417 1.00 0.00 H new ATOM 0 HA ILE B 296 -9.003 0.319 -22.484 1.00 0.00 H new ATOM 0 HB ILE B 296 -10.536 -1.700 -20.816 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.853 -0.260 -19.643 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -8.482 -1.972 -19.585 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -8.930 -3.386 -21.696 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -9.933 -2.700 -22.997 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -8.251 -2.157 -22.789 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -6.451 -0.650 -20.072 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.857 -1.696 -21.454 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -7.234 0.042 -21.512 1.00 0.00 H new ATOM 988 N CYS B 297 -12.130 -0.365 -23.204 1.00 0.00 N ATOM 989 CA CYS B 297 -13.030 -0.564 -24.330 1.00 0.00 C ATOM 990 C CYS B 297 -12.955 0.640 -25.288 1.00 0.00 C ATOM 991 O CYS B 297 -13.710 0.708 -26.256 1.00 0.00 O ATOM 992 CB CYS B 297 -14.462 -0.771 -23.822 1.00 0.00 C ATOM 993 SG CYS B 297 -14.719 -2.197 -22.722 1.00 0.00 S ATOM 0 H CYS B 297 -12.600 -0.171 -22.320 1.00 0.00 H new ATOM 0 HA CYS B 297 -12.727 -1.455 -24.880 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -14.773 0.131 -23.294 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -15.120 -0.879 -24.684 1.00 0.00 H new ATOM 998 N GLU B 298 -12.045 1.584 -25.007 1.00 0.00 N ATOM 999 CA GLU B 298 -11.812 2.780 -25.811 1.00 0.00 C ATOM 1000 C GLU B 298 -13.060 3.657 -25.954 1.00 0.00 C ATOM 1001 O GLU B 298 -13.137 4.476 -26.867 1.00 0.00 O ATOM 1002 CB GLU B 298 -11.225 2.405 -27.175 1.00 0.00 C ATOM 1003 CG GLU B 298 -9.903 1.649 -27.013 1.00 0.00 C ATOM 1004 CD GLU B 298 -9.184 1.480 -28.351 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -7.938 1.358 -28.320 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -9.878 1.471 -29.391 1.00 0.00 O1- ATOM 0 H GLU B 298 -11.437 1.530 -24.190 1.00 0.00 H new ATOM 0 HA GLU B 298 -11.082 3.387 -25.276 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -11.936 1.788 -27.724 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -11.063 3.307 -27.766 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -9.258 2.187 -26.318 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -10.095 0.669 -26.576 1.00 0.00 H new ATOM 1013 N ASN B 299 -14.037 3.497 -25.057 1.00 0.00 N ATOM 1014 CA ASN B 299 -15.240 4.316 -25.082 1.00 0.00 C ATOM 1015 C ASN B 299 -14.984 5.674 -24.427 1.00 0.00 C ATOM 1016 O ASN B 299 -15.646 6.656 -24.763 1.00 0.00 O ATOM 1017 CB ASN B 299 -16.375 3.577 -24.364 1.00 0.00 C ATOM 1018 CG ASN B 299 -16.687 2.230 -25.005 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -16.943 1.252 -24.310 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -16.668 2.175 -26.335 1.00 0.00 N ATOM 0 H ASN B 299 -14.013 2.806 -24.307 1.00 0.00 H new ATOM 0 HA ASN B 299 -15.527 4.494 -26.118 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -16.103 3.425 -23.320 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -17.271 4.197 -24.373 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -16.871 1.297 -26.812 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -16.450 3.011 -26.877 1.00 0.00 H new ATOM 1027 N LYS B 300 -14.026 5.729 -23.494 1.00 0.00 N ATOM 1028 CA LYS B 300 -13.659 6.948 -22.772 1.00 0.00 C ATOM 1029 C LYS B 300 -12.150 6.952 -22.520 1.00 0.00 C ATOM 1030 O LYS B 300 -11.441 6.076 -23.011 1.00 0.00 O ATOM 1031 CB LYS B 300 -14.432 7.008 -21.448 1.00 0.00 C ATOM 1032 CG LYS B 300 -15.947 7.110 -21.665 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.338 8.476 -22.230 1.00 0.00 C ATOM 1034 CE LYS B 300 -17.838 8.520 -22.525 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.638 8.316 -21.302 1.00 0.00 N1+ ATOM 0 H LYS B 300 -13.477 4.915 -23.217 1.00 0.00 H new ATOM 0 HA LYS B 300 -13.916 7.826 -23.365 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -14.210 6.118 -20.859 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -14.091 7.866 -20.869 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -16.272 6.325 -22.348 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -16.464 6.944 -20.720 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -16.078 9.259 -21.518 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -15.775 8.674 -23.142 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -18.094 9.481 -22.972 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -18.088 7.752 -23.257 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.633 8.551 -21.495 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -18.569 7.322 -21.004 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.277 8.931 -20.545 1.00 0.00 H new ATOM 1049 N THR B 301 -11.656 7.935 -21.757 1.00 0.00 N ATOM 1050 CA THR B 301 -10.221 8.045 -21.487 1.00 0.00 C ATOM 1051 C THR B 301 -9.956 8.611 -20.088 1.00 0.00 C ATOM 1052 O THR B 301 -9.050 8.143 -19.402 1.00 0.00 O ATOM 1053 CB THR B 301 -9.546 8.877 -22.583 1.00 0.00 C ATOM 1054 OG1 THR B 301 -8.179 9.006 -22.285 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.153 10.271 -22.725 1.00 0.00 C ATOM 0 H THR B 301 -12.225 8.659 -21.320 1.00 0.00 H new ATOM 0 HA THR B 301 -9.784 7.047 -21.503 1.00 0.00 H new ATOM 0 HB THR B 301 -9.699 8.354 -23.527 1.00 0.00 H new ATOM 0 HG1 THR B 301 -8.054 9.721 -21.626 1.00 0.00 H new ATOM 0 HG21 THR B 301 -9.635 10.814 -23.516 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.210 10.184 -22.977 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.047 10.811 -21.784 1.00 0.00 H new ATOM 1063 N TYR B 302 -10.736 9.608 -19.659 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.691 10.100 -18.285 1.00 0.00 C ATOM 1065 C TYR B 302 -11.892 10.991 -17.959 1.00 0.00 C ATOM 1066 O TYR B 302 -12.202 11.192 -16.787 1.00 0.00 O ATOM 1067 CB TYR B 302 -9.386 10.862 -18.018 1.00 0.00 C ATOM 1068 CG TYR B 302 -8.633 11.342 -19.233 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -7.449 10.694 -19.608 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -9.101 12.438 -19.970 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -6.716 11.149 -20.708 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -8.378 12.897 -21.082 1.00 0.00 C ATOM 1073 CZ TYR B 302 -7.178 12.254 -21.447 1.00 0.00 C ATOM 1074 OH TYR B 302 -6.456 12.699 -22.510 1.00 0.00 O ATOM 0 H TYR B 302 -11.411 10.092 -20.252 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.732 9.227 -17.633 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -9.616 11.726 -17.394 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -8.725 10.217 -17.439 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -7.101 9.840 -19.045 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.018 12.930 -19.682 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -5.798 10.654 -20.990 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -8.739 13.738 -21.655 1.00 0.00 H new ATOM 0 HH TYR B 302 -5.555 12.314 -22.478 1.00 0.00 H new ATOM 1084 N ALA B 303 -12.575 11.528 -18.977 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.736 12.380 -18.769 1.00 0.00 C ATOM 1086 C ALA B 303 -14.883 11.605 -18.112 1.00 0.00 C ATOM 1087 O ALA B 303 -15.789 12.209 -17.540 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.172 12.952 -20.116 1.00 0.00 C ATOM 0 H ALA B 303 -12.336 11.382 -19.958 1.00 0.00 H new ATOM 0 HA ALA B 303 -13.468 13.192 -18.093 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -15.042 13.593 -19.975 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.357 13.536 -20.544 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -14.428 12.136 -20.792 1.00 0.00 H new ATOM 1094 N ASP B 304 -14.846 10.270 -18.193 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.878 9.427 -17.607 1.00 0.00 C ATOM 1096 C ASP B 304 -15.857 9.526 -16.082 1.00 0.00 C ATOM 1097 O ASP B 304 -16.902 9.484 -15.433 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.626 7.980 -18.032 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.756 7.052 -17.588 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.911 7.530 -17.533 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -16.450 5.874 -17.309 1.00 0.00 O1- ATOM 0 H ASP B 304 -14.103 9.753 -18.664 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.855 9.760 -17.956 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -15.522 7.933 -19.116 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.684 7.635 -17.606 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.653 9.656 -15.514 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.457 9.728 -14.069 1.00 0.00 C ATOM 1108 C VAL B 305 -13.941 11.108 -13.653 1.00 0.00 C ATOM 1109 O VAL B 305 -13.576 11.305 -12.494 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.514 8.610 -13.609 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -14.138 7.239 -13.879 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.177 8.700 -14.339 1.00 0.00 C ATOM 0 H VAL B 305 -13.786 9.714 -16.049 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.419 9.583 -13.577 1.00 0.00 H new ATOM 0 HB VAL B 305 -13.350 8.731 -12.538 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.456 6.457 -13.547 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -15.079 7.154 -13.336 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.324 7.128 -14.947 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.522 7.898 -13.999 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.341 8.604 -15.412 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.712 9.663 -14.128 1.00 0.00 H new ATOM 1122 N ASN B 306 -13.912 12.054 -14.596 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.474 13.425 -14.359 1.00 0.00 C ATOM 1124 C ASN B 306 -12.077 13.488 -13.728 1.00 0.00 C ATOM 1125 O ASN B 306 -11.766 14.436 -13.007 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.518 14.166 -13.521 1.00 0.00 C ATOM 1127 CG ASN B 306 -15.905 14.059 -14.138 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -16.803 13.456 -13.551 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -16.092 14.640 -15.316 1.00 0.00 N ATOM 0 H ASN B 306 -14.198 11.882 -15.560 1.00 0.00 H new ATOM 0 HA ASN B 306 -13.387 13.927 -15.323 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -14.535 13.755 -12.512 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -14.238 15.216 -13.433 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -17.006 14.596 -15.767 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -15.322 15.131 -15.771 1.00 0.00 H new ATOM 1136 N ILE B 307 -11.233 12.486 -13.997 1.00 0.00 N ATOM 1137 CA ILE B 307 -9.878 12.446 -13.455 1.00 0.00 C ATOM 1138 C ILE B 307 -8.938 13.278 -14.328 1.00 0.00 C ATOM 1139 O ILE B 307 -9.270 13.613 -15.463 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.409 10.984 -13.347 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -8.135 10.900 -12.504 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.158 10.390 -14.736 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.850 9.454 -12.107 1.00 0.00 C ATOM 0 H ILE B 307 -11.470 11.690 -14.590 1.00 0.00 H new ATOM 0 HA ILE B 307 -9.868 12.880 -12.455 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.196 10.407 -12.862 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.292 11.301 -13.067 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.242 11.514 -11.610 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -8.827 9.356 -14.635 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.080 10.421 -15.317 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.388 10.969 -15.246 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.940 9.414 -11.508 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.685 9.065 -11.525 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.721 8.849 -13.004 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.762 13.612 -13.792 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.734 14.317 -14.538 1.00 0.00 C ATOM 1157 C ASP B 308 -6.278 13.473 -15.726 1.00 0.00 C ATOM 1158 O ASP B 308 -6.245 12.244 -15.645 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.565 14.638 -13.609 1.00 0.00 C ATOM 1160 CG ASP B 308 -5.967 15.658 -12.550 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -5.693 15.396 -11.359 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -6.546 16.695 -12.951 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.502 13.399 -12.829 1.00 0.00 H new ATOM 0 HA ASP B 308 -7.137 15.252 -14.926 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -5.220 13.724 -13.125 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.729 15.025 -14.192 1.00 0.00 H new ATOM 1167 N ARG B 309 -5.923 14.136 -16.827 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.596 13.445 -18.063 1.00 0.00 C ATOM 1169 C ARG B 309 -4.357 12.578 -17.880 1.00 0.00 C ATOM 1170 O ARG B 309 -4.293 11.465 -18.393 1.00 0.00 O ATOM 1171 CB ARG B 309 -5.362 14.479 -19.160 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.590 15.372 -19.317 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.371 16.347 -20.468 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.321 17.321 -20.146 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.763 18.143 -21.043 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -5.098 18.076 -22.329 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -3.863 19.033 -20.640 1.00 0.00 N ATOM 0 H ARG B 309 -5.856 15.152 -16.883 1.00 0.00 H new ATOM 0 HA ARG B 309 -6.424 12.793 -18.344 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -4.491 15.087 -18.916 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -5.146 13.976 -20.103 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -7.473 14.762 -19.507 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.774 15.920 -18.393 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -6.096 15.796 -21.367 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.302 16.871 -20.687 1.00 0.00 H new ATOM 0 HE ARG B 309 -4.997 17.375 -19.180 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.788 17.392 -22.641 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.665 18.708 -23.002 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.603 19.085 -19.655 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.432 19.664 -21.315 1.00 0.00 H new ATOM 1191 N SER B 310 -3.371 13.095 -17.145 1.00 0.00 N ATOM 1192 CA SER B 310 -2.145 12.371 -16.867 1.00 0.00 C ATOM 1193 C SER B 310 -2.411 11.167 -15.970 1.00 0.00 C ATOM 1194 O SER B 310 -1.795 10.119 -16.151 1.00 0.00 O ATOM 1195 CB SER B 310 -1.167 13.319 -16.180 1.00 0.00 C ATOM 1196 OG SER B 310 -1.821 14.009 -15.136 1.00 0.00 O ATOM 0 H SER B 310 -3.407 14.026 -16.730 1.00 0.00 H new ATOM 0 HA SER B 310 -1.726 12.005 -17.804 1.00 0.00 H new ATOM 0 HB2 SER B 310 -0.321 12.758 -15.783 1.00 0.00 H new ATOM 0 HB3 SER B 310 -0.767 14.030 -16.903 1.00 0.00 H new ATOM 0 HG SER B 310 -2.336 14.754 -15.509 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.323 11.300 -15.001 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.622 10.198 -14.094 1.00 0.00 C ATOM 1204 C ARG B 311 -4.366 9.102 -14.842 1.00 0.00 C ATOM 1205 O ARG B 311 -4.096 7.925 -14.624 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.450 10.697 -12.911 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.559 11.174 -11.758 1.00 0.00 C ATOM 1208 CD ARG B 311 -2.643 12.322 -12.177 1.00 0.00 C ATOM 1209 NE ARG B 311 -1.877 12.819 -11.025 1.00 0.00 N ATOM 1210 CZ ARG B 311 -1.384 14.055 -10.929 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -1.558 14.937 -11.909 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -0.704 14.416 -9.840 1.00 0.00 N ATOM 0 H ARG B 311 -3.859 12.151 -14.829 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.688 9.789 -13.710 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.094 11.514 -13.236 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -5.103 9.898 -12.560 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -4.185 11.496 -10.926 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -2.955 10.341 -11.399 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -1.960 11.984 -12.956 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -3.236 13.131 -12.603 1.00 0.00 H new ATOM 0 HE ARG B 311 -1.712 12.178 -10.249 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -2.074 14.672 -12.748 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -1.175 15.878 -11.822 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -0.562 13.748 -9.083 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -0.326 15.360 -9.764 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.297 9.472 -15.724 1.00 0.00 N ATOM 1227 CA GLY B 312 -6.049 8.489 -16.483 1.00 0.00 C ATOM 1228 C GLY B 312 -5.121 7.653 -17.370 1.00 0.00 C ATOM 1229 O GLY B 312 -5.399 6.479 -17.615 1.00 0.00 O ATOM 0 H GLY B 312 -5.542 10.442 -15.925 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.592 7.835 -15.801 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.792 8.993 -17.101 1.00 0.00 H new ATOM 1233 N ASP B 313 -4.019 8.245 -17.846 1.00 0.00 N ATOM 1234 CA ASP B 313 -3.046 7.521 -18.656 1.00 0.00 C ATOM 1235 C ASP B 313 -2.109 6.699 -17.772 1.00 0.00 C ATOM 1236 O ASP B 313 -1.582 5.679 -18.209 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.245 8.507 -19.510 1.00 0.00 C ATOM 1238 CG ASP B 313 -3.127 9.236 -20.526 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -4.242 8.736 -20.790 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -2.675 10.289 -21.029 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.783 9.224 -17.681 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.581 6.834 -19.312 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.760 9.237 -18.862 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.454 7.972 -20.035 1.00 0.00 H new ATOM 1245 N TRP B 314 -1.901 7.133 -16.530 1.00 0.00 N ATOM 1246 CA TRP B 314 -1.045 6.415 -15.601 1.00 0.00 C ATOM 1247 C TRP B 314 -1.724 5.130 -15.140 1.00 0.00 C ATOM 1248 O TRP B 314 -1.089 4.078 -15.085 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.743 7.328 -14.414 1.00 0.00 C ATOM 1250 CG TRP B 314 0.111 6.736 -13.339 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.329 6.358 -12.119 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.548 6.443 -13.352 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.727 5.885 -11.368 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.910 5.919 -12.077 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.578 6.562 -14.306 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.222 5.553 -11.761 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.898 6.194 -13.997 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.223 5.701 -12.726 1.00 0.00 C ATOM 0 H TRP B 314 -2.317 7.982 -16.147 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.112 6.137 -16.092 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.253 8.228 -14.787 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.688 7.640 -13.970 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.353 6.417 -11.782 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.644 5.552 -10.408 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.349 6.942 -15.291 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.459 5.161 -10.783 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.670 6.292 -14.746 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.244 5.436 -12.493 1.00 0.00 H new ATOM 1269 N HIS B 315 -3.015 5.211 -14.807 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.758 4.058 -14.323 1.00 0.00 C ATOM 1271 C HIS B 315 -3.977 3.019 -15.420 1.00 0.00 C ATOM 1272 O HIS B 315 -3.913 1.823 -15.143 1.00 0.00 O ATOM 1273 CB HIS B 315 -5.102 4.523 -13.753 1.00 0.00 C ATOM 1274 CG HIS B 315 -4.955 5.283 -12.462 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -4.510 4.756 -11.265 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -5.236 6.605 -12.259 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -4.526 5.743 -10.347 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -4.959 6.876 -10.932 1.00 0.00 N ATOM 0 H HIS B 315 -3.564 6.069 -14.866 1.00 0.00 H new ATOM 0 HA HIS B 315 -3.170 3.579 -13.540 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.604 5.154 -14.486 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.742 3.656 -13.588 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -5.604 7.305 -12.995 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -4.238 5.642 -9.311 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -5.065 7.781 -10.474 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.235 3.450 -16.660 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.527 2.502 -17.732 1.00 0.00 C ATOM 1289 C VAL B 316 -3.260 1.784 -18.188 1.00 0.00 C ATOM 1290 O VAL B 316 -3.314 0.613 -18.561 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.213 3.231 -18.895 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.243 4.143 -19.641 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.767 2.212 -19.892 1.00 0.00 C ATOM 0 H VAL B 316 -4.247 4.431 -16.939 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.208 1.739 -17.355 1.00 0.00 H new ATOM 0 HB VAL B 316 -6.014 3.836 -18.469 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.766 4.641 -20.457 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.846 4.891 -18.955 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.423 3.549 -20.045 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.253 2.736 -20.715 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -4.951 1.603 -20.281 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.492 1.571 -19.392 1.00 0.00 H new ATOM 1303 N ILE B 317 -2.111 2.472 -18.160 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.842 1.878 -18.564 1.00 0.00 C ATOM 1305 C ILE B 317 -0.389 0.865 -17.516 1.00 0.00 C ATOM 1306 O ILE B 317 0.140 -0.189 -17.866 1.00 0.00 O ATOM 1307 CB ILE B 317 0.200 2.990 -18.777 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.130 3.729 -20.076 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.617 2.415 -18.855 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.773 4.951 -20.277 1.00 0.00 C ATOM 0 H ILE B 317 -2.041 3.444 -17.860 1.00 0.00 H new ATOM 0 HA ILE B 317 -0.961 1.345 -19.507 1.00 0.00 H new ATOM 0 HB ILE B 317 0.164 3.675 -17.930 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -0.016 3.049 -20.921 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.173 4.046 -20.060 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.331 3.225 -19.006 1.00 0.00 H new ATOM 0 HG22 ILE B 317 1.850 1.894 -17.926 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.681 1.716 -19.689 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.508 5.449 -21.210 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.640 5.643 -19.445 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.814 4.631 -20.319 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.594 1.171 -16.231 1.00 0.00 N ATOM 1323 CA LEU B 318 -0.229 0.245 -15.174 1.00 0.00 C ATOM 1324 C LEU B 318 -1.145 -0.970 -15.194 1.00 0.00 C ATOM 1325 O LEU B 318 -0.708 -2.073 -14.883 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.335 0.944 -13.815 1.00 0.00 C ATOM 1327 CG LEU B 318 0.789 1.958 -13.604 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.528 2.711 -12.302 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.136 1.248 -13.490 1.00 0.00 C ATOM 0 H LEU B 318 -1.007 2.046 -15.908 1.00 0.00 H new ATOM 0 HA LEU B 318 0.797 -0.084 -15.336 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.298 1.449 -13.741 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -0.305 0.198 -13.020 1.00 0.00 H new ATOM 0 HG LEU B 318 0.815 2.641 -14.453 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.322 3.439 -12.137 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.430 3.227 -12.366 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.505 2.005 -11.472 1.00 0.00 H new ATOM 0 HD21 LEU B 318 2.924 1.986 -13.340 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.115 0.562 -12.643 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.331 0.689 -14.405 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.416 -0.784 -15.556 1.00 0.00 N ATOM 1342 CA TYR B 319 -3.392 -1.852 -15.451 1.00 0.00 C ATOM 1343 C TYR B 319 -3.125 -2.943 -16.485 1.00 0.00 C ATOM 1344 O TYR B 319 -3.129 -4.129 -16.152 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.796 -1.277 -15.627 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.867 -2.339 -15.629 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -6.427 -2.771 -14.418 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -6.291 -2.899 -16.844 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -7.411 -3.768 -14.416 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -7.281 -3.893 -16.846 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.841 -4.334 -15.632 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.791 -5.311 -15.636 1.00 0.00 O ATOM 0 H TYR B 319 -2.785 0.094 -15.922 1.00 0.00 H new ATOM 0 HA TYR B 319 -3.310 -2.306 -14.464 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -4.996 -0.567 -14.824 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.841 -0.720 -16.563 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -6.099 -2.335 -13.486 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.856 -2.566 -17.775 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.840 -4.102 -13.483 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.614 -4.321 -17.780 1.00 0.00 H new ATOM 0 HH TYR B 319 -8.971 -5.589 -16.558 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.885 -2.561 -17.742 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.608 -3.547 -18.774 1.00 0.00 C ATOM 1364 C LEU B 320 -1.263 -4.226 -18.505 1.00 0.00 C ATOM 1365 O LEU B 320 -1.034 -5.341 -18.971 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.669 -2.889 -20.160 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.674 -1.738 -20.328 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.343 -2.250 -20.877 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.243 -0.728 -21.321 1.00 0.00 C ATOM 0 H LEU B 320 -2.878 -1.592 -18.060 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.370 -4.326 -18.754 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.473 -3.644 -20.922 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.678 -2.516 -20.333 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.510 -1.278 -19.354 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.350 -1.416 -20.989 1.00 0.00 H new ATOM 0 HD12 LEU B 320 0.078 -2.981 -20.187 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.506 -2.719 -21.847 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.540 0.095 -21.446 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.406 -1.215 -22.282 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.190 -0.342 -20.945 1.00 0.00 H new ATOM 1381 N MET B 321 -0.370 -3.568 -17.756 1.00 0.00 N ATOM 1382 CA MET B 321 0.895 -4.178 -17.376 1.00 0.00 C ATOM 1383 C MET B 321 0.698 -5.224 -16.272 1.00 0.00 C ATOM 1384 O MET B 321 1.541 -6.109 -16.112 1.00 0.00 O ATOM 1385 CB MET B 321 1.882 -3.098 -16.935 1.00 0.00 C ATOM 1386 CG MET B 321 2.417 -2.337 -18.147 1.00 0.00 C ATOM 1387 SD MET B 321 3.586 -1.017 -17.726 1.00 0.00 S ATOM 1388 CE MET B 321 4.010 -0.464 -19.397 1.00 0.00 C ATOM 0 H MET B 321 -0.505 -2.619 -17.406 1.00 0.00 H new ATOM 0 HA MET B 321 1.304 -4.694 -18.245 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.391 -2.406 -16.251 1.00 0.00 H new ATOM 0 HB3 MET B 321 2.709 -3.553 -16.390 1.00 0.00 H new ATOM 0 HG2 MET B 321 2.906 -3.042 -18.820 1.00 0.00 H new ATOM 0 HG3 MET B 321 1.578 -1.906 -18.693 1.00 0.00 H new ATOM 0 HE1 MET B 321 4.728 0.354 -19.338 1.00 0.00 H new ATOM 0 HE2 MET B 321 4.449 -1.292 -19.954 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.109 -0.121 -19.906 1.00 0.00 H new ATOM 1398 N LYS B 322 -0.407 -5.139 -15.515 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.732 -6.155 -14.513 1.00 0.00 C ATOM 1400 C LYS B 322 -1.221 -7.427 -15.209 1.00 0.00 C ATOM 1401 O LYS B 322 -1.076 -8.520 -14.668 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.814 -5.627 -13.561 1.00 0.00 C ATOM 1403 CG LYS B 322 -1.305 -4.438 -12.743 1.00 0.00 C ATOM 1404 CD LYS B 322 -0.389 -4.887 -11.608 1.00 0.00 C ATOM 1405 CE LYS B 322 0.139 -3.651 -10.882 1.00 0.00 C ATOM 1406 NZ LYS B 322 0.891 -4.018 -9.667 1.00 0.00 N1+ ATOM 0 H LYS B 322 -1.085 -4.380 -15.580 1.00 0.00 H new ATOM 0 HA LYS B 322 0.162 -6.386 -13.934 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -2.691 -5.327 -14.135 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -2.130 -6.425 -12.889 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -0.766 -3.751 -13.396 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -2.152 -3.889 -12.332 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -0.934 -5.528 -10.915 1.00 0.00 H new ATOM 0 HD3 LYS B 322 0.439 -5.476 -12.002 1.00 0.00 H new ATOM 0 HE2 LYS B 322 0.783 -3.082 -11.552 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -0.694 -3.002 -10.613 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 1.349 -3.171 -9.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 0.239 -4.418 -8.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 1.616 -4.723 -9.907 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.797 -7.285 -16.409 1.00 0.00 N ATOM 1421 CA HIS B 323 -2.184 -8.428 -17.229 1.00 0.00 C ATOM 1422 C HIS B 323 -0.966 -9.056 -17.915 1.00 0.00 C ATOM 1423 O HIS B 323 -1.112 -9.999 -18.692 1.00 0.00 O ATOM 1424 CB HIS B 323 -3.239 -8.005 -18.253 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.592 -7.805 -17.633 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.493 -8.831 -17.323 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -5.136 -6.609 -17.280 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.559 -8.213 -16.784 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -6.371 -6.882 -16.747 1.00 0.00 N ATOM 0 H HIS B 323 -2.004 -6.380 -16.832 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.617 -9.189 -16.580 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -2.923 -7.080 -18.735 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -3.308 -8.763 -19.033 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.684 -5.635 -17.396 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.446 -8.717 -16.429 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -7.032 -6.194 -16.385 1.00 0.00 H new ATOM 1437 N GLY B 324 0.238 -8.540 -17.633 1.00 0.00 N ATOM 1438 CA GLY B 324 1.477 -9.106 -18.160 1.00 0.00 C ATOM 1439 C GLY B 324 1.797 -8.596 -19.566 1.00 0.00 C ATOM 1440 O GLY B 324 2.808 -8.989 -20.145 1.00 0.00 O ATOM 0 H GLY B 324 0.375 -7.724 -17.037 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.300 -8.859 -17.490 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.398 -10.193 -18.180 1.00 0.00 H new ATOM 1444 N VAL B 325 0.944 -7.723 -20.114 1.00 0.00 N ATOM 1445 CA VAL B 325 1.200 -7.107 -21.409 1.00 0.00 C ATOM 1446 C VAL B 325 2.246 -6.011 -21.235 1.00 0.00 C ATOM 1447 O VAL B 325 2.298 -5.354 -20.197 1.00 0.00 O ATOM 1448 CB VAL B 325 -0.104 -6.550 -21.989 1.00 0.00 C ATOM 1449 CG1 VAL B 325 0.166 -5.878 -23.331 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -1.107 -7.687 -22.187 1.00 0.00 C ATOM 0 H VAL B 325 0.071 -7.431 -19.675 1.00 0.00 H new ATOM 0 HA VAL B 325 1.583 -7.848 -22.111 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.514 -5.816 -21.295 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -0.767 -5.485 -23.735 1.00 0.00 H new ATOM 0 HG12 VAL B 325 0.874 -5.061 -23.193 1.00 0.00 H new ATOM 0 HG13 VAL B 325 0.584 -6.607 -24.025 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -2.033 -7.287 -22.600 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.691 -8.423 -22.875 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -1.312 -8.162 -21.228 1.00 0.00 H new ATOM 1460 N THR B 326 3.081 -5.808 -22.257 1.00 0.00 N ATOM 1461 CA THR B 326 4.146 -4.814 -22.221 1.00 0.00 C ATOM 1462 C THR B 326 4.325 -4.255 -23.640 1.00 0.00 C ATOM 1463 O THR B 326 3.334 -4.132 -24.360 1.00 0.00 O ATOM 1464 CB THR B 326 5.421 -5.462 -21.661 1.00 0.00 C ATOM 1465 OG1 THR B 326 5.101 -6.408 -20.664 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.315 -4.409 -21.017 1.00 0.00 C ATOM 0 H THR B 326 3.034 -6.331 -23.132 1.00 0.00 H new ATOM 0 HA THR B 326 3.903 -3.980 -21.563 1.00 0.00 H new ATOM 0 HB THR B 326 5.933 -5.944 -22.494 1.00 0.00 H new ATOM 0 HG1 THR B 326 5.925 -6.812 -20.320 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.214 -4.885 -20.625 1.00 0.00 H new ATOM 0 HG22 THR B 326 6.594 -3.664 -21.762 1.00 0.00 H new ATOM 0 HG23 THR B 326 5.777 -3.924 -20.202 1.00 0.00 H new ATOM 1474 N ASP B 327 5.560 -3.920 -24.045 1.00 0.00 N ATOM 1475 CA ASP B 327 5.873 -3.328 -25.353 1.00 0.00 C ATOM 1476 C ASP B 327 5.212 -1.946 -25.529 1.00 0.00 C ATOM 1477 O ASP B 327 3.990 -1.835 -25.515 1.00 0.00 O ATOM 1478 CB ASP B 327 5.496 -4.314 -26.466 1.00 0.00 C ATOM 1479 CG ASP B 327 5.663 -3.745 -27.874 1.00 0.00 C ATOM 1480 OD1 ASP B 327 5.251 -4.455 -28.818 1.00 0.00 O ATOM 1481 OD2 ASP B 327 6.191 -2.621 -28.001 1.00 0.00 O1- ATOM 0 H ASP B 327 6.384 -4.056 -23.460 1.00 0.00 H new ATOM 0 HA ASP B 327 6.946 -3.147 -25.414 1.00 0.00 H new ATOM 0 HB2 ASP B 327 6.111 -5.209 -26.370 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.460 -4.623 -26.329 1.00 0.00 H new ATOM 1486 N PRO B 328 6.018 -0.883 -25.696 1.00 0.00 N ATOM 1487 CA PRO B 328 5.539 0.490 -25.771 1.00 0.00 C ATOM 1488 C PRO B 328 4.812 0.808 -27.076 1.00 0.00 C ATOM 1489 O PRO B 328 4.137 1.833 -27.160 1.00 0.00 O ATOM 1490 CB PRO B 328 6.793 1.356 -25.659 1.00 0.00 C ATOM 1491 CG PRO B 328 7.904 0.463 -26.205 1.00 0.00 C ATOM 1492 CD PRO B 328 7.460 -0.936 -25.796 1.00 0.00 C ATOM 0 HA PRO B 328 4.810 0.672 -24.981 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.698 2.275 -26.238 1.00 0.00 H new ATOM 0 HB3 PRO B 328 6.986 1.648 -24.627 1.00 0.00 H new ATOM 0 HG2 PRO B 328 7.999 0.555 -27.287 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.873 0.719 -25.777 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.773 -1.676 -26.533 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.907 -1.225 -24.845 1.00 0.00 H new ATOM 1500 N ASP B 329 4.928 -0.046 -28.096 1.00 0.00 N ATOM 1501 CA ASP B 329 4.324 0.256 -29.389 1.00 0.00 C ATOM 1502 C ASP B 329 2.800 0.342 -29.282 1.00 0.00 C ATOM 1503 O ASP B 329 2.175 1.109 -30.013 1.00 0.00 O ATOM 1504 CB ASP B 329 4.727 -0.801 -30.422 1.00 0.00 C ATOM 1505 CG ASP B 329 6.236 -0.836 -30.665 1.00 0.00 C ATOM 1506 OD1 ASP B 329 6.673 -1.774 -31.372 1.00 0.00 O ATOM 1507 OD2 ASP B 329 6.940 0.064 -30.153 1.00 0.00 O1- ATOM 0 H ASP B 329 5.426 -0.935 -28.051 1.00 0.00 H new ATOM 0 HA ASP B 329 4.693 1.228 -29.715 1.00 0.00 H new ATOM 0 HB2 ASP B 329 4.394 -1.782 -30.082 1.00 0.00 H new ATOM 0 HB3 ASP B 329 4.215 -0.599 -31.363 1.00 0.00 H new ATOM 1512 N LYS B 330 2.199 -0.432 -28.375 1.00 0.00 N ATOM 1513 CA LYS B 330 0.756 -0.389 -28.178 1.00 0.00 C ATOM 1514 C LYS B 330 0.383 0.723 -27.208 1.00 0.00 C ATOM 1515 O LYS B 330 -0.740 1.218 -27.242 1.00 0.00 O ATOM 1516 CB LYS B 330 0.259 -1.755 -27.698 1.00 0.00 C ATOM 1517 CG LYS B 330 0.727 -2.052 -26.275 1.00 0.00 C ATOM 1518 CD LYS B 330 0.652 -3.552 -25.986 1.00 0.00 C ATOM 1519 CE LYS B 330 1.693 -4.292 -26.828 1.00 0.00 C ATOM 1520 NZ LYS B 330 1.763 -5.715 -26.456 1.00 0.00 N1+ ATOM 0 H LYS B 330 2.690 -1.091 -27.771 1.00 0.00 H new ATOM 0 HA LYS B 330 0.267 -0.167 -29.126 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -0.830 -1.781 -27.737 1.00 0.00 H new ATOM 0 HB3 LYS B 330 0.621 -2.532 -28.371 1.00 0.00 H new ATOM 0 HG2 LYS B 330 1.750 -1.701 -26.142 1.00 0.00 H new ATOM 0 HG3 LYS B 330 0.108 -1.507 -25.562 1.00 0.00 H new ATOM 0 HD2 LYS B 330 0.829 -3.737 -24.927 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -0.346 -3.926 -26.213 1.00 0.00 H new ATOM 0 HE2 LYS B 330 1.441 -4.201 -27.885 1.00 0.00 H new ATOM 0 HE3 LYS B 330 2.670 -3.829 -26.692 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 2.622 -6.138 -26.861 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 1.790 -5.802 -25.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 0.926 -6.212 -26.824 1.00 0.00 H new ATOM 1534 N ILE B 331 1.326 1.122 -26.344 1.00 0.00 N ATOM 1535 CA ILE B 331 1.104 2.205 -25.399 1.00 0.00 C ATOM 1536 C ILE B 331 0.967 3.516 -26.159 1.00 0.00 C ATOM 1537 O ILE B 331 0.124 4.343 -25.826 1.00 0.00 O ATOM 1538 CB ILE B 331 2.289 2.304 -24.431 1.00 0.00 C ATOM 1539 CG1 ILE B 331 2.596 0.963 -23.756 1.00 0.00 C ATOM 1540 CG2 ILE B 331 1.980 3.384 -23.392 1.00 0.00 C ATOM 1541 CD1 ILE B 331 1.449 0.481 -22.881 1.00 0.00 C ATOM 0 H ILE B 331 2.254 0.702 -26.287 1.00 0.00 H new ATOM 0 HA ILE B 331 0.193 2.007 -24.834 1.00 0.00 H new ATOM 0 HB ILE B 331 3.182 2.574 -24.994 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.807 0.214 -24.520 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.496 1.062 -23.149 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.814 3.467 -22.695 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.830 4.340 -23.894 1.00 0.00 H new ATOM 0 HG23 ILE B 331 1.076 3.115 -22.846 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.715 -0.473 -22.425 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.254 1.215 -22.099 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.554 0.355 -23.491 1.00 0.00 H new ATOM 1553 N LEU B 332 1.802 3.702 -27.186 1.00 0.00 N ATOM 1554 CA LEU B 332 1.786 4.897 -28.009 1.00 0.00 C ATOM 1555 C LEU B 332 0.589 4.880 -28.963 1.00 0.00 C ATOM 1556 O LEU B 332 0.070 5.936 -29.323 1.00 0.00 O ATOM 1557 CB LEU B 332 3.113 4.974 -28.774 1.00 0.00 C ATOM 1558 CG LEU B 332 3.148 6.174 -29.729 1.00 0.00 C ATOM 1559 CD1 LEU B 332 4.558 6.762 -29.738 1.00 0.00 C ATOM 1560 CD2 LEU B 332 2.791 5.741 -31.154 1.00 0.00 C ATOM 0 H LEU B 332 2.508 3.020 -27.464 1.00 0.00 H new ATOM 0 HA LEU B 332 1.680 5.783 -27.383 1.00 0.00 H new ATOM 0 HB2 LEU B 332 3.938 5.049 -28.065 1.00 0.00 H new ATOM 0 HB3 LEU B 332 3.261 4.054 -29.340 1.00 0.00 H new ATOM 0 HG LEU B 332 2.423 6.913 -29.388 1.00 0.00 H new ATOM 0 HD11 LEU B 332 4.592 7.616 -30.415 1.00 0.00 H new ATOM 0 HD12 LEU B 332 4.824 7.086 -28.732 1.00 0.00 H new ATOM 0 HD13 LEU B 332 5.266 6.004 -30.074 1.00 0.00 H new ATOM 0 HD21 LEU B 332 2.822 6.607 -31.816 1.00 0.00 H new ATOM 0 HD22 LEU B 332 3.508 4.996 -31.498 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.789 5.312 -31.164 1.00 0.00 H new ATOM 1572 N GLU B 333 0.151 3.687 -29.369 1.00 0.00 N ATOM 1573 CA GLU B 333 -0.951 3.560 -30.311 1.00 0.00 C ATOM 1574 C GLU B 333 -2.300 3.834 -29.644 1.00 0.00 C ATOM 1575 O GLU B 333 -3.207 4.355 -30.292 1.00 0.00 O ATOM 1576 CB GLU B 333 -0.916 2.156 -30.919 1.00 0.00 C ATOM 1577 CG GLU B 333 -2.075 1.923 -31.894 1.00 0.00 C ATOM 1578 CD GLU B 333 -2.097 2.941 -33.036 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -1.006 3.439 -33.397 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -3.211 3.209 -33.539 1.00 0.00 O1- ATOM 0 H GLU B 333 0.545 2.799 -29.058 1.00 0.00 H new ATOM 0 HA GLU B 333 -0.834 4.306 -31.097 1.00 0.00 H new ATOM 0 HB2 GLU B 333 0.030 2.010 -31.440 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.959 1.414 -30.121 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -1.999 0.918 -32.309 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.018 1.972 -31.350 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.439 3.487 -28.362 1.00 0.00 N ATOM 1588 CA LEU B 334 -3.715 3.630 -27.668 1.00 0.00 C ATOM 1589 C LEU B 334 -3.883 5.023 -27.051 1.00 0.00 C ATOM 1590 O LEU B 334 -4.907 5.292 -26.423 1.00 0.00 O ATOM 1591 CB LEU B 334 -3.880 2.506 -26.636 1.00 0.00 C ATOM 1592 CG LEU B 334 -2.891 2.573 -25.461 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.358 3.544 -24.377 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -2.797 1.187 -24.827 1.00 0.00 C ATOM 0 H LEU B 334 -1.686 3.107 -27.788 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.517 3.534 -28.400 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -4.896 2.537 -26.242 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.763 1.547 -27.140 1.00 0.00 H new ATOM 0 HG LEU B 334 -1.932 2.914 -25.850 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -2.630 3.561 -23.566 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.453 4.544 -24.800 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.325 3.221 -23.991 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.099 1.216 -23.991 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.781 0.884 -24.468 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.445 0.471 -25.569 1.00 0.00 H new ATOM 1606 N LEU B 335 -2.890 5.902 -27.215 1.00 0.00 N ATOM 1607 CA LEU B 335 -2.953 7.237 -26.625 1.00 0.00 C ATOM 1608 C LEU B 335 -4.222 7.962 -27.088 1.00 0.00 C ATOM 1609 O LEU B 335 -4.547 7.938 -28.277 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.718 8.061 -27.006 1.00 0.00 C ATOM 1611 CG LEU B 335 -0.430 7.489 -26.415 1.00 0.00 C ATOM 1612 CD1 LEU B 335 0.748 8.350 -26.859 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -0.477 7.486 -24.882 1.00 0.00 C ATOM 0 H LEU B 335 -2.041 5.713 -27.747 1.00 0.00 H new ATOM 0 HA LEU B 335 -2.977 7.127 -25.541 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -1.631 8.099 -28.092 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.849 9.087 -26.661 1.00 0.00 H new ATOM 0 HG LEU B 335 -0.319 6.463 -26.767 1.00 0.00 H new ATOM 0 HD11 LEU B 335 1.671 7.948 -26.441 1.00 0.00 H new ATOM 0 HD12 LEU B 335 0.811 8.347 -27.947 1.00 0.00 H new ATOM 0 HD13 LEU B 335 0.605 9.372 -26.507 1.00 0.00 H new ATOM 0 HD21 LEU B 335 0.453 7.074 -24.490 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -0.602 8.506 -24.520 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -1.315 6.876 -24.545 1.00 0.00 H new ATOM 1625 N PRO B 336 -4.938 8.605 -26.157 1.00 0.00 N ATOM 1626 CA PRO B 336 -6.142 9.362 -26.442 1.00 0.00 C ATOM 1627 C PRO B 336 -5.790 10.703 -27.081 1.00 0.00 C ATOM 1628 O PRO B 336 -4.702 11.235 -26.864 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.813 9.563 -25.083 1.00 0.00 C ATOM 1630 CG PRO B 336 -5.635 9.584 -24.108 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.621 8.636 -24.744 1.00 0.00 C ATOM 0 HA PRO B 336 -6.797 8.848 -27.145 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -7.380 10.493 -25.048 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.509 8.756 -24.855 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -5.227 10.588 -23.994 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -5.931 9.246 -23.115 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -3.602 8.987 -24.580 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -4.690 7.640 -24.306 1.00 0.00 H new ATOM 1639 N ARG B 337 -6.719 11.249 -27.876 1.00 0.00 N ATOM 1640 CA ARG B 337 -6.511 12.525 -28.546 1.00 0.00 C ATOM 1641 C ARG B 337 -6.687 13.709 -27.590 1.00 0.00 C ATOM 1642 O ARG B 337 -6.345 14.835 -27.939 1.00 0.00 O ATOM 1643 CB ARG B 337 -7.454 12.640 -29.758 1.00 0.00 C ATOM 1644 CG ARG B 337 -8.905 12.980 -29.383 1.00 0.00 C ATOM 1645 CD ARG B 337 -9.568 11.905 -28.517 1.00 0.00 C ATOM 1646 NE ARG B 337 -9.556 10.599 -29.188 1.00 0.00 N ATOM 1647 CZ ARG B 337 -10.059 9.486 -28.642 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -10.614 9.519 -27.436 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -10.009 8.340 -29.309 1.00 0.00 N ATOM 0 H ARG B 337 -7.624 10.819 -28.067 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.480 12.559 -28.898 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.073 13.407 -30.432 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.441 11.699 -30.307 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.923 13.930 -28.850 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -9.488 13.115 -30.294 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -9.047 11.831 -27.563 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -10.596 12.194 -28.297 1.00 0.00 H new ATOM 0 HE ARG B 337 -9.143 10.537 -30.119 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -10.659 10.397 -26.919 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -10.995 8.666 -27.027 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -9.587 8.308 -30.237 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -10.392 7.491 -28.893 1.00 0.00 H new ATOM 1663 N ASP B 338 -7.215 13.460 -26.389 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.400 14.510 -25.393 1.00 0.00 C ATOM 1665 C ASP B 338 -6.116 14.736 -24.592 1.00 0.00 C ATOM 1666 O ASP B 338 -6.048 15.662 -23.786 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.569 14.140 -24.473 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.885 13.973 -25.233 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -10.827 13.428 -24.622 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -9.943 14.391 -26.412 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.522 12.536 -26.085 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.634 15.446 -25.900 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.336 13.213 -23.950 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -8.688 14.913 -23.714 1.00 0.00 H new ATOM 1675 N SER B 339 -5.103 13.889 -24.810 1.00 0.00 N ATOM 1676 CA SER B 339 -3.850 13.949 -24.070 1.00 0.00 C ATOM 1677 C SER B 339 -3.034 15.181 -24.447 1.00 0.00 C ATOM 1678 O SER B 339 -3.232 15.761 -25.512 1.00 0.00 O ATOM 1679 CB SER B 339 -3.030 12.688 -24.355 1.00 0.00 C ATOM 1680 OG SER B 339 -1.804 12.738 -23.654 1.00 0.00 O ATOM 0 H SER B 339 -5.135 13.144 -25.506 1.00 0.00 H new ATOM 0 HA SER B 339 -4.087 14.013 -23.008 1.00 0.00 H new ATOM 0 HB2 SER B 339 -3.593 11.804 -24.057 1.00 0.00 H new ATOM 0 HB3 SER B 339 -2.843 12.601 -25.425 1.00 0.00 H new ATOM 0 HG SER B 339 -1.287 11.927 -23.841 1.00 0.00 H new ATOM 1686 N LYS B 340 -2.111 15.575 -23.563 1.00 0.00 N ATOM 1687 CA LYS B 340 -1.149 16.630 -23.850 1.00 0.00 C ATOM 1688 C LYS B 340 -0.177 16.152 -24.935 1.00 0.00 C ATOM 1689 O LYS B 340 0.586 16.940 -25.488 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.415 17.003 -22.560 1.00 0.00 C ATOM 1691 CG LYS B 340 0.492 18.221 -22.754 1.00 0.00 C ATOM 1692 CD LYS B 340 1.117 18.664 -21.424 1.00 0.00 C ATOM 1693 CE LYS B 340 0.039 19.188 -20.470 1.00 0.00 C ATOM 1694 NZ LYS B 340 0.624 19.622 -19.188 1.00 0.00 N1+ ATOM 0 H LYS B 340 -2.015 15.169 -22.632 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.657 17.519 -24.223 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -1.142 17.213 -21.776 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.182 16.155 -22.223 1.00 0.00 H new ATOM 0 HG2 LYS B 340 1.280 17.981 -23.467 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.084 19.043 -23.180 1.00 0.00 H new ATOM 0 HD2 LYS B 340 1.640 17.825 -20.965 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.859 19.442 -21.606 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -0.486 20.023 -20.934 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -0.700 18.408 -20.289 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 0.022 20.355 -18.762 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 0.689 18.809 -18.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 1.575 20.009 -19.354 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.202 14.853 -25.243 1.00 0.00 N ATOM 1709 CA ALA B 341 0.619 14.277 -26.296 1.00 0.00 C ATOM 1710 C ALA B 341 0.092 14.667 -27.690 1.00 0.00 C ATOM 1711 O ALA B 341 0.671 14.263 -28.700 1.00 0.00 O ATOM 1712 CB ALA B 341 0.648 12.756 -26.126 1.00 0.00 C ATOM 0 H ALA B 341 -0.795 14.175 -24.765 1.00 0.00 H new ATOM 0 HA ALA B 341 1.633 14.670 -26.216 1.00 0.00 H new ATOM 0 HB1 ALA B 341 1.261 12.314 -26.911 1.00 0.00 H new ATOM 0 HB2 ALA B 341 1.070 12.507 -25.152 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.366 12.363 -26.193 1.00 0.00 H new ATOM 1718 N LYS B 342 -0.998 15.442 -27.753 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.596 15.851 -29.021 1.00 0.00 C ATOM 1720 C LYS B 342 -0.858 17.042 -29.639 1.00 0.00 C ATOM 1721 O LYS B 342 -0.688 17.090 -30.854 1.00 0.00 O ATOM 1722 CB LYS B 342 -3.066 16.208 -28.779 1.00 0.00 C ATOM 1723 CG LYS B 342 -3.688 16.826 -30.038 1.00 0.00 C ATOM 1724 CD LYS B 342 -5.165 17.166 -29.822 1.00 0.00 C ATOM 1725 CE LYS B 342 -5.359 18.001 -28.556 1.00 0.00 C ATOM 1726 NZ LYS B 342 -4.590 19.258 -28.620 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.484 15.799 -26.930 1.00 0.00 H new ATOM 0 HA LYS B 342 -1.519 15.023 -29.726 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.621 15.314 -28.495 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -3.143 16.909 -27.948 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.141 17.729 -30.310 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -3.591 16.131 -30.872 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -5.545 17.714 -30.684 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -5.746 16.247 -29.747 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -6.417 18.226 -28.425 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -5.046 17.424 -27.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -3.899 19.282 -27.843 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -4.090 19.313 -29.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -5.238 20.066 -28.532 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.423 17.997 -28.815 1.00 0.00 N ATOM 1741 CA GLU B 343 0.219 19.214 -29.303 1.00 0.00 C ATOM 1742 C GLU B 343 1.387 19.613 -28.402 1.00 0.00 C ATOM 1743 O GLU B 343 2.422 20.040 -28.910 1.00 0.00 O ATOM 1744 CB GLU B 343 -0.841 20.324 -29.393 1.00 0.00 C ATOM 1745 CG GLU B 343 -0.263 21.742 -29.276 1.00 0.00 C ATOM 1746 CD GLU B 343 -1.349 22.734 -28.869 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -2.236 22.998 -29.710 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -1.282 23.224 -27.712 1.00 0.00 O1- ATOM 0 H GLU B 343 -0.506 17.948 -27.800 1.00 0.00 H new ATOM 0 HA GLU B 343 0.637 19.043 -30.295 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.369 20.234 -30.342 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -1.578 20.175 -28.603 1.00 0.00 H new ATOM 0 HG2 GLU B 343 0.541 21.753 -28.540 1.00 0.00 H new ATOM 0 HG3 GLU B 343 0.173 22.042 -30.229 1.00 0.00 H new ATOM 1755 N ASN B 344 1.224 19.476 -27.080 1.00 0.00 N ATOM 1756 CA ASN B 344 2.267 19.780 -26.102 1.00 0.00 C ATOM 1757 C ASN B 344 3.049 21.044 -26.476 1.00 0.00 C ATOM 1758 O ASN B 344 4.242 20.977 -26.760 1.00 0.00 O ATOM 1759 CB ASN B 344 3.198 18.569 -25.901 1.00 0.00 C ATOM 1760 CG ASN B 344 3.445 17.774 -27.175 1.00 0.00 C ATOM 1761 OD1 ASN B 344 4.451 17.959 -27.852 1.00 0.00 O ATOM 1762 ND2 ASN B 344 2.524 16.872 -27.503 1.00 0.00 N ATOM 0 H ASN B 344 0.355 19.148 -26.659 1.00 0.00 H new ATOM 0 HA ASN B 344 1.779 19.986 -25.149 1.00 0.00 H new ATOM 0 HB2 ASN B 344 4.154 18.917 -25.508 1.00 0.00 H new ATOM 0 HB3 ASN B 344 2.765 17.909 -25.149 1.00 0.00 H new ATOM 0 HD21 ASN B 344 2.641 16.305 -28.343 1.00 0.00 H new ATOM 0 HD22 ASN B 344 1.700 16.747 -26.915 1.00 0.00 H new ATOM 1769 N GLU B 345 2.388 22.206 -26.487 1.00 0.00 N ATOM 1770 CA GLU B 345 3.044 23.444 -26.883 1.00 0.00 C ATOM 1771 C GLU B 345 4.133 23.837 -25.876 1.00 0.00 C ATOM 1772 O GLU B 345 5.077 24.544 -26.228 1.00 0.00 O ATOM 1773 CB GLU B 345 1.990 24.548 -27.019 1.00 0.00 C ATOM 1774 CG GLU B 345 2.600 25.867 -27.505 1.00 0.00 C ATOM 1775 CD GLU B 345 3.325 25.714 -28.845 1.00 0.00 C ATOM 1776 OE1 GLU B 345 4.306 26.464 -29.054 1.00 0.00 O ATOM 1777 OE2 GLU B 345 2.892 24.853 -29.647 1.00 0.00 O1- ATOM 0 H GLU B 345 1.407 22.309 -26.227 1.00 0.00 H new ATOM 0 HA GLU B 345 3.535 23.299 -27.845 1.00 0.00 H new ATOM 0 HB2 GLU B 345 1.217 24.227 -27.717 1.00 0.00 H new ATOM 0 HB3 GLU B 345 1.504 24.706 -26.056 1.00 0.00 H new ATOM 0 HG2 GLU B 345 1.812 26.614 -27.604 1.00 0.00 H new ATOM 0 HG3 GLU B 345 3.300 26.239 -26.756 1.00 0.00 H new ATOM 1784 N LYS B 346 4.002 23.379 -24.624 1.00 0.00 N ATOM 1785 CA LYS B 346 4.977 23.654 -23.573 1.00 0.00 C ATOM 1786 C LYS B 346 5.749 22.382 -23.213 1.00 0.00 C ATOM 1787 O LYS B 346 6.436 22.347 -22.196 1.00 0.00 O ATOM 1788 CB LYS B 346 4.277 24.232 -22.335 1.00 0.00 C ATOM 1789 CG LYS B 346 3.986 25.732 -22.459 1.00 0.00 C ATOM 1790 CD LYS B 346 2.934 26.031 -23.530 1.00 0.00 C ATOM 1791 CE LYS B 346 2.552 27.503 -23.452 1.00 0.00 C ATOM 1792 NZ LYS B 346 1.527 27.839 -24.458 1.00 0.00 N1+ ATOM 0 H LYS B 346 3.215 22.808 -24.316 1.00 0.00 H new ATOM 0 HA LYS B 346 5.689 24.392 -23.942 1.00 0.00 H new ATOM 0 HB2 LYS B 346 3.341 23.698 -22.171 1.00 0.00 H new ATOM 0 HB3 LYS B 346 4.901 24.059 -21.458 1.00 0.00 H new ATOM 0 HG2 LYS B 346 3.642 26.114 -21.498 1.00 0.00 H new ATOM 0 HG3 LYS B 346 4.908 26.260 -22.701 1.00 0.00 H new ATOM 0 HD2 LYS B 346 3.326 25.796 -24.519 1.00 0.00 H new ATOM 0 HD3 LYS B 346 2.054 25.405 -23.379 1.00 0.00 H new ATOM 0 HE2 LYS B 346 2.176 27.732 -22.455 1.00 0.00 H new ATOM 0 HE3 LYS B 346 3.436 28.120 -23.609 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 1.285 28.848 -24.383 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 1.897 27.641 -25.410 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 0.676 27.265 -24.291 1.00 0.00 H new ATOM 1806 N TRP B 347 5.636 21.338 -24.040 1.00 0.00 N ATOM 1807 CA TRP B 347 6.188 20.023 -23.741 1.00 0.00 C ATOM 1808 C TRP B 347 6.651 19.338 -25.031 1.00 0.00 C ATOM 1809 O TRP B 347 6.694 19.959 -26.091 1.00 0.00 O ATOM 1810 CB TRP B 347 5.104 19.199 -23.029 1.00 0.00 C ATOM 1811 CG TRP B 347 5.280 19.064 -21.555 1.00 0.00 C ATOM 1812 CD1 TRP B 347 5.007 20.017 -20.642 1.00 0.00 C ATOM 1813 CD2 TRP B 347 5.777 17.919 -20.792 1.00 0.00 C ATOM 1814 NE1 TRP B 347 5.317 19.564 -19.380 1.00 0.00 N ATOM 1815 CE2 TRP B 347 5.818 18.277 -19.414 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.204 16.617 -21.124 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 6.290 17.405 -18.430 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 6.666 15.732 -20.135 1.00 0.00 C ATOM 1819 CH2 TRP B 347 6.714 16.127 -18.792 1.00 0.00 C ATOM 0 H TRP B 347 5.156 21.387 -24.939 1.00 0.00 H new ATOM 0 HA TRP B 347 7.059 20.113 -23.091 1.00 0.00 H new ATOM 0 HB2 TRP B 347 4.134 19.658 -23.223 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.079 18.202 -23.469 1.00 0.00 H new ATOM 0 HD1 TRP B 347 4.604 20.993 -20.868 1.00 0.00 H new ATOM 0 HE1 TRP B 347 5.193 20.110 -18.527 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.176 16.295 -22.154 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 6.326 17.718 -17.397 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 6.987 14.739 -20.413 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.078 15.444 -18.039 1.00 0.00 H new ATOM 1830 N ASN B 348 6.994 18.050 -24.934 1.00 0.00 N ATOM 1831 CA ASN B 348 7.302 17.225 -26.089 1.00 0.00 C ATOM 1832 C ASN B 348 6.691 15.843 -25.887 1.00 0.00 C ATOM 1833 O ASN B 348 6.654 15.341 -24.766 1.00 0.00 O ATOM 1834 CB ASN B 348 8.823 17.140 -26.284 1.00 0.00 C ATOM 1835 CG ASN B 348 9.450 18.520 -26.431 1.00 0.00 C ATOM 1836 OD1 ASN B 348 10.060 19.029 -25.494 1.00 0.00 O ATOM 1837 ND2 ASN B 348 9.304 19.132 -27.600 1.00 0.00 N ATOM 0 H ASN B 348 7.064 17.555 -24.045 1.00 0.00 H new ATOM 0 HA ASN B 348 6.877 17.668 -26.990 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.271 16.626 -25.434 1.00 0.00 H new ATOM 0 HB3 ASN B 348 9.044 16.544 -27.169 1.00 0.00 H new ATOM 0 HD21 ASN B 348 9.706 20.058 -27.744 1.00 0.00 H new ATOM 0 HD22 ASN B 348 8.790 18.676 -28.354 1.00 0.00 H new ATOM 1844 N THR B 349 6.206 15.223 -26.967 1.00 0.00 N ATOM 1845 CA THR B 349 5.496 13.954 -26.856 1.00 0.00 C ATOM 1846 C THR B 349 6.443 12.846 -26.404 1.00 0.00 C ATOM 1847 O THR B 349 6.044 11.971 -25.640 1.00 0.00 O ATOM 1848 CB THR B 349 4.851 13.593 -28.197 1.00 0.00 C ATOM 1849 OG1 THR B 349 3.993 14.630 -28.614 1.00 0.00 O ATOM 1850 CG2 THR B 349 4.043 12.306 -28.055 1.00 0.00 C ATOM 0 H THR B 349 6.293 15.579 -27.919 1.00 0.00 H new ATOM 0 HA THR B 349 4.712 14.059 -26.106 1.00 0.00 H new ATOM 0 HB THR B 349 5.639 13.452 -28.937 1.00 0.00 H new ATOM 0 HG1 THR B 349 3.063 14.324 -28.568 1.00 0.00 H new ATOM 0 HG21 THR B 349 3.587 12.055 -29.013 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.702 11.495 -27.743 1.00 0.00 H new ATOM 0 HG23 THR B 349 3.262 12.447 -27.307 1.00 0.00 H new ATOM 1858 N GLN B 350 7.698 12.878 -26.870 1.00 0.00 N ATOM 1859 CA GLN B 350 8.663 11.850 -26.510 1.00 0.00 C ATOM 1860 C GLN B 350 9.124 12.034 -25.067 1.00 0.00 C ATOM 1861 O GLN B 350 9.490 11.061 -24.415 1.00 0.00 O ATOM 1862 CB GLN B 350 9.846 11.890 -27.482 1.00 0.00 C ATOM 1863 CG GLN B 350 10.710 13.141 -27.295 1.00 0.00 C ATOM 1864 CD GLN B 350 11.954 13.088 -28.175 1.00 0.00 C ATOM 1865 OE1 GLN B 350 12.000 12.362 -29.165 1.00 0.00 O ATOM 1866 NE2 GLN B 350 12.976 13.859 -27.818 1.00 0.00 N ATOM 0 H GLN B 350 8.060 13.601 -27.492 1.00 0.00 H new ATOM 0 HA GLN B 350 8.191 10.870 -26.583 1.00 0.00 H new ATOM 0 HB2 GLN B 350 10.461 11.002 -27.339 1.00 0.00 H new ATOM 0 HB3 GLN B 350 9.473 11.858 -28.506 1.00 0.00 H new ATOM 0 HG2 GLN B 350 10.127 14.029 -27.538 1.00 0.00 H new ATOM 0 HG3 GLN B 350 11.004 13.230 -26.249 1.00 0.00 H new ATOM 0 HE21 GLN B 350 12.904 14.450 -26.990 1.00 0.00 H new ATOM 0 HE22 GLN B 350 13.832 13.860 -28.372 1.00 0.00 H new ATOM 1875 N LYS B 351 9.107 13.271 -24.560 1.00 0.00 N ATOM 1876 CA LYS B 351 9.492 13.533 -23.180 1.00 0.00 C ATOM 1877 C LYS B 351 8.456 12.929 -22.243 1.00 0.00 C ATOM 1878 O LYS B 351 8.806 12.345 -21.224 1.00 0.00 O ATOM 1879 CB LYS B 351 9.602 15.046 -22.965 1.00 0.00 C ATOM 1880 CG LYS B 351 10.032 15.358 -21.530 1.00 0.00 C ATOM 1881 CD LYS B 351 10.146 16.868 -21.337 1.00 0.00 C ATOM 1882 CE LYS B 351 10.600 17.157 -19.909 1.00 0.00 C ATOM 1883 NZ LYS B 351 10.744 18.608 -19.682 1.00 0.00 N1+ ATOM 0 H LYS B 351 8.831 14.100 -25.087 1.00 0.00 H new ATOM 0 HA LYS B 351 10.459 13.078 -22.968 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.323 15.467 -23.666 1.00 0.00 H new ATOM 0 HB3 LYS B 351 8.642 15.519 -23.173 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.308 14.947 -20.827 1.00 0.00 H new ATOM 0 HG3 LYS B 351 10.989 14.882 -21.317 1.00 0.00 H new ATOM 0 HD2 LYS B 351 10.858 17.285 -22.049 1.00 0.00 H new ATOM 0 HD3 LYS B 351 9.185 17.345 -21.530 1.00 0.00 H new ATOM 0 HE2 LYS B 351 9.878 16.745 -19.204 1.00 0.00 H new ATOM 0 HE3 LYS B 351 11.551 16.660 -19.718 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 11.054 18.777 -18.704 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 11.451 18.994 -20.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 9.830 19.077 -19.842 1.00 0.00 H new ATOM 1897 N TYR B 352 7.178 13.069 -22.596 1.00 0.00 N ATOM 1898 CA TYR B 352 6.098 12.517 -21.802 1.00 0.00 C ATOM 1899 C TYR B 352 6.108 10.995 -21.875 1.00 0.00 C ATOM 1900 O TYR B 352 5.968 10.324 -20.855 1.00 0.00 O ATOM 1901 CB TYR B 352 4.775 13.064 -22.327 1.00 0.00 C ATOM 1902 CG TYR B 352 3.597 12.190 -21.977 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.228 12.018 -20.637 1.00 0.00 C ATOM 1904 CD2 TYR B 352 2.890 11.540 -23.001 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.143 11.194 -20.311 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.803 10.713 -22.684 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.430 10.537 -21.334 1.00 0.00 C ATOM 1908 OH TYR B 352 0.379 9.729 -21.020 1.00 0.00 O ATOM 0 H TYR B 352 6.872 13.564 -23.433 1.00 0.00 H new ATOM 0 HA TYR B 352 6.227 12.805 -20.759 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.614 14.062 -21.920 1.00 0.00 H new ATOM 0 HB3 TYR B 352 4.835 13.167 -23.410 1.00 0.00 H new ATOM 0 HD1 TYR B 352 3.779 12.520 -19.856 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.183 11.677 -24.031 1.00 0.00 H new ATOM 0 HE1 TYR B 352 1.854 11.063 -19.279 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.254 10.213 -23.468 1.00 0.00 H new ATOM 0 HH TYR B 352 -0.457 10.234 -21.099 1.00 0.00 H new ATOM 1918 N PHE B 353 6.273 10.450 -23.083 1.00 0.00 N ATOM 1919 CA PHE B 353 6.225 9.015 -23.287 1.00 0.00 C ATOM 1920 C PHE B 353 7.398 8.327 -22.588 1.00 0.00 C ATOM 1921 O PHE B 353 7.212 7.299 -21.939 1.00 0.00 O ATOM 1922 CB PHE B 353 6.234 8.730 -24.791 1.00 0.00 C ATOM 1923 CG PHE B 353 6.720 7.344 -25.138 1.00 0.00 C ATOM 1924 CD1 PHE B 353 8.078 7.146 -25.420 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.830 6.257 -25.177 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.555 5.870 -25.722 1.00 0.00 C ATOM 1927 CE2 PHE B 353 6.310 4.978 -25.498 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.671 4.788 -25.769 1.00 0.00 C ATOM 0 H PHE B 353 6.441 10.990 -23.932 1.00 0.00 H new ATOM 0 HA PHE B 353 5.310 8.614 -22.850 1.00 0.00 H new ATOM 0 HB2 PHE B 353 5.226 8.862 -25.184 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.868 9.464 -25.288 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.758 7.985 -25.404 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.782 6.405 -24.961 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.606 5.718 -25.919 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.630 4.140 -25.536 1.00 0.00 H new ATOM 0 HZ PHE B 353 8.039 3.803 -26.015 1.00 0.00 H new ATOM 1938 N VAL B 354 8.609 8.882 -22.712 1.00 0.00 N ATOM 1939 CA VAL B 354 9.785 8.266 -22.109 1.00 0.00 C ATOM 1940 C VAL B 354 9.671 8.297 -20.587 1.00 0.00 C ATOM 1941 O VAL B 354 10.052 7.339 -19.923 1.00 0.00 O ATOM 1942 CB VAL B 354 11.061 8.985 -22.576 1.00 0.00 C ATOM 1943 CG1 VAL B 354 12.266 8.541 -21.745 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.352 8.650 -24.040 1.00 0.00 C ATOM 0 H VAL B 354 8.794 9.747 -23.220 1.00 0.00 H new ATOM 0 HA VAL B 354 9.843 7.226 -22.429 1.00 0.00 H new ATOM 0 HB VAL B 354 10.899 10.056 -22.455 1.00 0.00 H new ATOM 0 HG11 VAL B 354 13.159 9.062 -22.092 1.00 0.00 H new ATOM 0 HG12 VAL B 354 12.092 8.779 -20.696 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.407 7.466 -21.855 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.258 9.166 -24.358 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.490 7.574 -24.146 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.515 8.971 -24.660 1.00 0.00 H new ATOM 1954 N ILE B 355 9.148 9.394 -20.033 1.00 0.00 N ATOM 1955 CA ILE B 355 9.035 9.551 -18.590 1.00 0.00 C ATOM 1956 C ILE B 355 7.939 8.643 -18.034 1.00 0.00 C ATOM 1957 O ILE B 355 8.145 7.980 -17.016 1.00 0.00 O ATOM 1958 CB ILE B 355 8.751 11.026 -18.276 1.00 0.00 C ATOM 1959 CG1 ILE B 355 10.041 11.837 -18.461 1.00 0.00 C ATOM 1960 CG2 ILE B 355 8.229 11.187 -16.846 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.780 13.338 -18.315 1.00 0.00 C ATOM 0 H ILE B 355 8.796 10.187 -20.569 1.00 0.00 H new ATOM 0 HA ILE B 355 9.969 9.257 -18.111 1.00 0.00 H new ATOM 0 HB ILE B 355 7.984 11.393 -18.958 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.780 11.521 -17.725 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.463 11.633 -19.445 1.00 0.00 H new ATOM 0 HG21 ILE B 355 8.035 12.241 -16.646 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.306 10.619 -16.730 1.00 0.00 H new ATOM 0 HG23 ILE B 355 8.974 10.816 -16.143 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.713 13.885 -18.451 1.00 0.00 H new ATOM 0 HD12 ILE B 355 9.059 13.657 -19.068 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.381 13.543 -17.321 1.00 0.00 H new ATOM 1973 N THR B 356 6.776 8.610 -18.687 1.00 0.00 N ATOM 1974 CA THR B 356 5.630 7.884 -18.154 1.00 0.00 C ATOM 1975 C THR B 356 5.880 6.386 -18.156 1.00 0.00 C ATOM 1976 O THR B 356 5.605 5.719 -17.161 1.00 0.00 O ATOM 1977 CB THR B 356 4.372 8.239 -18.950 1.00 0.00 C ATOM 1978 OG1 THR B 356 4.025 9.577 -18.680 1.00 0.00 O ATOM 1979 CG2 THR B 356 3.206 7.343 -18.543 1.00 0.00 C ATOM 0 H THR B 356 6.607 9.075 -19.579 1.00 0.00 H new ATOM 0 HA THR B 356 5.479 8.184 -17.117 1.00 0.00 H new ATOM 0 HB THR B 356 4.577 8.097 -20.011 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.725 10.010 -19.506 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.322 7.612 -19.121 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.463 6.301 -18.736 1.00 0.00 H new ATOM 0 HG23 THR B 356 2.999 7.475 -17.481 1.00 0.00 H new ATOM 1987 N LEU B 357 6.397 5.836 -19.256 1.00 0.00 N ATOM 1988 CA LEU B 357 6.640 4.406 -19.328 1.00 0.00 C ATOM 1989 C LEU B 357 7.868 4.014 -18.515 1.00 0.00 C ATOM 1990 O LEU B 357 7.963 2.873 -18.076 1.00 0.00 O ATOM 1991 CB LEU B 357 6.791 3.961 -20.780 1.00 0.00 C ATOM 1992 CG LEU B 357 5.424 3.816 -21.448 1.00 0.00 C ATOM 1993 CD1 LEU B 357 4.865 5.166 -21.895 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.566 2.911 -22.666 1.00 0.00 C ATOM 0 H LEU B 357 6.651 6.356 -20.096 1.00 0.00 H new ATOM 0 HA LEU B 357 5.778 3.896 -18.897 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.393 4.687 -21.327 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.323 3.011 -20.820 1.00 0.00 H new ATOM 0 HG LEU B 357 4.733 3.389 -20.721 1.00 0.00 H new ATOM 0 HD11 LEU B 357 3.892 5.020 -22.365 1.00 0.00 H new ATOM 0 HD12 LEU B 357 4.755 5.819 -21.029 1.00 0.00 H new ATOM 0 HD13 LEU B 357 5.548 5.624 -22.610 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.597 2.800 -23.152 1.00 0.00 H new ATOM 0 HD22 LEU B 357 6.274 3.353 -23.367 1.00 0.00 H new ATOM 0 HD23 LEU B 357 5.929 1.932 -22.352 1.00 0.00 H new ATOM 2006 N SER B 358 8.810 4.937 -18.302 1.00 0.00 N ATOM 2007 CA SER B 358 9.976 4.632 -17.482 1.00 0.00 C ATOM 2008 C SER B 358 9.560 4.467 -16.021 1.00 0.00 C ATOM 2009 O SER B 358 10.064 3.585 -15.327 1.00 0.00 O ATOM 2010 CB SER B 358 11.017 5.747 -17.626 1.00 0.00 C ATOM 2011 OG SER B 358 12.090 5.524 -16.736 1.00 0.00 O ATOM 0 H SER B 358 8.787 5.884 -18.680 1.00 0.00 H new ATOM 0 HA SER B 358 10.420 3.696 -17.820 1.00 0.00 H new ATOM 0 HB2 SER B 358 11.385 5.782 -18.651 1.00 0.00 H new ATOM 0 HB3 SER B 358 10.557 6.714 -17.420 1.00 0.00 H new ATOM 0 HG SER B 358 12.752 6.240 -16.835 1.00 0.00 H new ATOM 2017 N LYS B 359 8.642 5.317 -15.554 1.00 0.00 N ATOM 2018 CA LYS B 359 8.184 5.278 -14.169 1.00 0.00 C ATOM 2019 C LYS B 359 7.131 4.187 -13.978 1.00 0.00 C ATOM 2020 O LYS B 359 7.129 3.506 -12.950 1.00 0.00 O ATOM 2021 CB LYS B 359 7.640 6.659 -13.787 1.00 0.00 C ATOM 2022 CG LYS B 359 8.793 7.670 -13.814 1.00 0.00 C ATOM 2023 CD LYS B 359 8.298 9.089 -13.543 1.00 0.00 C ATOM 2024 CE LYS B 359 7.866 9.239 -12.088 1.00 0.00 C ATOM 2025 NZ LYS B 359 7.340 10.591 -11.836 1.00 0.00 N1+ ATOM 0 H LYS B 359 8.202 6.042 -16.120 1.00 0.00 H new ATOM 0 HA LYS B 359 9.019 5.034 -13.512 1.00 0.00 H new ATOM 0 HB2 LYS B 359 6.857 6.961 -14.482 1.00 0.00 H new ATOM 0 HB3 LYS B 359 7.190 6.626 -12.795 1.00 0.00 H new ATOM 0 HG2 LYS B 359 9.538 7.394 -13.067 1.00 0.00 H new ATOM 0 HG3 LYS B 359 9.287 7.635 -14.785 1.00 0.00 H new ATOM 0 HD2 LYS B 359 9.088 9.805 -13.769 1.00 0.00 H new ATOM 0 HD3 LYS B 359 7.461 9.320 -14.202 1.00 0.00 H new ATOM 0 HE2 LYS B 359 7.103 8.497 -11.852 1.00 0.00 H new ATOM 0 HE3 LYS B 359 8.713 9.045 -11.430 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 7.275 10.753 -10.811 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 7.978 11.296 -12.258 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 6.395 10.681 -12.261 1.00 0.00 H new ATOM 2039 N ALA B 360 6.239 4.015 -14.958 1.00 0.00 N ATOM 2040 CA ALA B 360 5.202 2.995 -14.887 1.00 0.00 C ATOM 2041 C ALA B 360 5.818 1.603 -15.002 1.00 0.00 C ATOM 2042 O ALA B 360 5.310 0.652 -14.406 1.00 0.00 O ATOM 2043 CB ALA B 360 4.187 3.226 -16.009 1.00 0.00 C ATOM 0 H ALA B 360 6.219 4.574 -15.811 1.00 0.00 H new ATOM 0 HA ALA B 360 4.694 3.063 -13.925 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.409 2.464 -15.959 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.737 4.212 -15.895 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.691 3.167 -16.974 1.00 0.00 H new ATOM 2049 N TRP B 361 6.909 1.473 -15.760 1.00 0.00 N ATOM 2050 CA TRP B 361 7.591 0.199 -15.887 1.00 0.00 C ATOM 2051 C TRP B 361 8.402 -0.096 -14.636 1.00 0.00 C ATOM 2052 O TRP B 361 8.482 -1.246 -14.212 1.00 0.00 O ATOM 2053 CB TRP B 361 8.497 0.221 -17.111 1.00 0.00 C ATOM 2054 CG TRP B 361 9.343 -0.997 -17.284 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.681 -1.004 -17.474 1.00 0.00 C ATOM 2056 CD2 TRP B 361 8.939 -2.399 -17.291 1.00 0.00 C ATOM 2057 NE1 TRP B 361 11.128 -2.298 -17.607 1.00 0.00 N ATOM 2058 CE2 TRP B 361 10.095 -3.203 -17.494 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.715 -3.075 -17.129 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 10.039 -4.599 -17.549 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.650 -4.477 -17.173 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.807 -5.238 -17.387 1.00 0.00 C ATOM 0 H TRP B 361 7.332 2.235 -16.290 1.00 0.00 H new ATOM 0 HA TRP B 361 6.848 -0.589 -16.008 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.880 0.347 -18.001 1.00 0.00 H new ATOM 0 HB3 TRP B 361 9.148 1.093 -17.048 1.00 0.00 H new ATOM 0 HD1 TRP B 361 11.306 -0.124 -17.515 1.00 0.00 H new ATOM 0 HE1 TRP B 361 12.102 -2.555 -17.769 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.811 -2.506 -16.968 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 10.937 -5.176 -17.715 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.700 -4.973 -17.041 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.747 -6.316 -17.427 1.00 0.00 H new ATOM 2073 N SER B 362 9.002 0.937 -14.040 1.00 0.00 N ATOM 2074 CA SER B 362 9.845 0.760 -12.868 1.00 0.00 C ATOM 2075 C SER B 362 9.024 0.266 -11.682 1.00 0.00 C ATOM 2076 O SER B 362 9.501 -0.561 -10.904 1.00 0.00 O ATOM 2077 CB SER B 362 10.529 2.085 -12.535 1.00 0.00 C ATOM 2078 OG SER B 362 11.284 1.955 -11.350 1.00 0.00 O ATOM 0 H SER B 362 8.916 1.904 -14.354 1.00 0.00 H new ATOM 0 HA SER B 362 10.604 0.007 -13.083 1.00 0.00 H new ATOM 0 HB2 SER B 362 11.178 2.386 -13.358 1.00 0.00 H new ATOM 0 HB3 SER B 362 9.782 2.869 -12.415 1.00 0.00 H new ATOM 0 HG SER B 362 11.720 2.808 -11.145 1.00 0.00 H new ATOM 2084 N VAL B 363 7.790 0.761 -11.536 1.00 0.00 N ATOM 2085 CA VAL B 363 6.954 0.381 -10.404 1.00 0.00 C ATOM 2086 C VAL B 363 6.341 -1.002 -10.621 1.00 0.00 C ATOM 2087 O VAL B 363 6.088 -1.720 -9.654 1.00 0.00 O ATOM 2088 CB VAL B 363 5.885 1.456 -10.160 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.848 1.493 -11.281 1.00 0.00 C ATOM 2090 CG2 VAL B 363 5.157 1.185 -8.845 1.00 0.00 C ATOM 0 H VAL B 363 7.356 1.419 -12.183 1.00 0.00 H new ATOM 0 HA VAL B 363 7.572 0.315 -9.508 1.00 0.00 H new ATOM 0 HB VAL B 363 6.401 2.415 -10.124 1.00 0.00 H new ATOM 0 HG11 VAL B 363 4.110 2.267 -11.069 1.00 0.00 H new ATOM 0 HG12 VAL B 363 5.343 1.713 -12.227 1.00 0.00 H new ATOM 0 HG13 VAL B 363 4.350 0.526 -11.348 1.00 0.00 H new ATOM 0 HG21 VAL B 363 4.401 1.954 -8.682 1.00 0.00 H new ATOM 0 HG22 VAL B 363 4.677 0.208 -8.890 1.00 0.00 H new ATOM 0 HG23 VAL B 363 5.873 1.200 -8.023 1.00 0.00 H new ATOM 2100 N VAL B 364 6.097 -1.393 -11.877 1.00 0.00 N ATOM 2101 CA VAL B 364 5.556 -2.716 -12.164 1.00 0.00 C ATOM 2102 C VAL B 364 6.642 -3.775 -12.069 1.00 0.00 C ATOM 2103 O VAL B 364 6.429 -4.816 -11.455 1.00 0.00 O ATOM 2104 CB VAL B 364 4.900 -2.730 -13.548 1.00 0.00 C ATOM 2105 CG1 VAL B 364 4.564 -4.162 -13.968 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.608 -1.917 -13.514 1.00 0.00 C ATOM 0 H VAL B 364 6.265 -0.815 -12.700 1.00 0.00 H new ATOM 0 HA VAL B 364 4.796 -2.949 -11.419 1.00 0.00 H new ATOM 0 HB VAL B 364 5.600 -2.297 -14.263 1.00 0.00 H new ATOM 0 HG11 VAL B 364 4.099 -4.152 -14.954 1.00 0.00 H new ATOM 0 HG12 VAL B 364 5.478 -4.755 -14.004 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.875 -4.601 -13.246 1.00 0.00 H new ATOM 0 HG21 VAL B 364 3.144 -1.929 -14.500 1.00 0.00 H new ATOM 0 HG22 VAL B 364 2.923 -2.352 -12.786 1.00 0.00 H new ATOM 0 HG23 VAL B 364 3.833 -0.888 -13.232 1.00 0.00 H new ATOM 2116 N LYS B 365 7.813 -3.530 -12.668 1.00 0.00 N ATOM 2117 CA LYS B 365 8.857 -4.545 -12.702 1.00 0.00 C ATOM 2118 C LYS B 365 9.349 -4.859 -11.291 1.00 0.00 C ATOM 2119 O LYS B 365 9.727 -5.994 -11.011 1.00 0.00 O ATOM 2120 CB LYS B 365 9.996 -4.100 -13.624 1.00 0.00 C ATOM 2121 CG LYS B 365 10.817 -2.963 -13.013 1.00 0.00 C ATOM 2122 CD LYS B 365 11.762 -2.381 -14.066 1.00 0.00 C ATOM 2123 CE LYS B 365 12.756 -3.435 -14.567 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.646 -3.897 -13.483 1.00 0.00 N1+ ATOM 0 H LYS B 365 8.054 -2.651 -13.127 1.00 0.00 H new ATOM 0 HA LYS B 365 8.445 -5.468 -13.110 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.649 -4.949 -13.829 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.583 -3.776 -14.580 1.00 0.00 H new ATOM 0 HG2 LYS B 365 10.153 -2.184 -12.637 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.389 -3.332 -12.162 1.00 0.00 H new ATOM 0 HD2 LYS B 365 11.182 -1.997 -14.905 1.00 0.00 H new ATOM 0 HD3 LYS B 365 12.306 -1.537 -13.642 1.00 0.00 H new ATOM 0 HE2 LYS B 365 12.211 -4.284 -14.979 1.00 0.00 H new ATOM 0 HE3 LYS B 365 13.354 -3.017 -15.377 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.429 -4.449 -13.888 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 14.029 -3.075 -12.974 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 13.108 -4.493 -12.822 1.00 0.00 H new ATOM 2138 N LYS B 366 9.343 -3.862 -10.393 1.00 0.00 N ATOM 2139 CA LYS B 366 9.744 -4.085 -9.009 1.00 0.00 C ATOM 2140 C LYS B 366 8.614 -4.743 -8.221 1.00 0.00 C ATOM 2141 O LYS B 366 8.859 -5.356 -7.184 1.00 0.00 O ATOM 2142 CB LYS B 366 10.168 -2.764 -8.361 1.00 0.00 C ATOM 2143 CG LYS B 366 8.948 -1.891 -8.066 1.00 0.00 C ATOM 2144 CD LYS B 366 9.370 -0.535 -7.499 1.00 0.00 C ATOM 2145 CE LYS B 366 10.160 -0.717 -6.201 1.00 0.00 C ATOM 2146 NZ LYS B 366 10.538 0.590 -5.624 1.00 0.00 N1+ ATOM 0 H LYS B 366 9.066 -2.903 -10.605 1.00 0.00 H new ATOM 0 HA LYS B 366 10.598 -4.762 -8.998 1.00 0.00 H new ATOM 0 HB2 LYS B 366 10.710 -2.964 -7.437 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.851 -2.231 -9.023 1.00 0.00 H new ATOM 0 HG2 LYS B 366 8.372 -1.744 -8.980 1.00 0.00 H new ATOM 0 HG3 LYS B 366 8.296 -2.399 -7.356 1.00 0.00 H new ATOM 0 HD2 LYS B 366 9.978 -0.002 -8.230 1.00 0.00 H new ATOM 0 HD3 LYS B 366 8.488 0.077 -7.312 1.00 0.00 H new ATOM 0 HE2 LYS B 366 9.561 -1.277 -5.482 1.00 0.00 H new ATOM 0 HE3 LYS B 366 11.056 -1.306 -6.396 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 11.073 0.440 -4.745 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 11.128 1.112 -6.303 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 9.680 1.140 -5.418 1.00 0.00 H new ATOM 2160 N TYR B 367 7.379 -4.614 -8.709 1.00 0.00 N ATOM 2161 CA TYR B 367 6.238 -5.260 -8.084 1.00 0.00 C ATOM 2162 C TYR B 367 6.207 -6.753 -8.432 1.00 0.00 C ATOM 2163 O TYR B 367 5.679 -7.550 -7.656 1.00 0.00 O ATOM 2164 CB TYR B 367 4.955 -4.549 -8.532 1.00 0.00 C ATOM 2165 CG TYR B 367 3.834 -5.478 -8.941 1.00 0.00 C ATOM 2166 CD1 TYR B 367 3.049 -6.111 -7.969 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.586 -5.707 -10.304 1.00 0.00 C ATOM 2168 CE1 TYR B 367 2.022 -6.984 -8.353 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.571 -6.585 -10.698 1.00 0.00 C ATOM 2170 CZ TYR B 367 1.783 -7.230 -9.723 1.00 0.00 C ATOM 2171 OH TYR B 367 0.790 -8.080 -10.103 1.00 0.00 O ATOM 0 H TYR B 367 7.150 -4.065 -9.538 1.00 0.00 H new ATOM 0 HA TYR B 367 6.319 -5.185 -7.000 1.00 0.00 H new ATOM 0 HB2 TYR B 367 4.604 -3.913 -7.719 1.00 0.00 H new ATOM 0 HB3 TYR B 367 5.191 -3.894 -9.371 1.00 0.00 H new ATOM 0 HD1 TYR B 367 3.235 -5.926 -6.921 1.00 0.00 H new ATOM 0 HD2 TYR B 367 4.181 -5.203 -11.051 1.00 0.00 H new ATOM 0 HE1 TYR B 367 1.414 -7.468 -7.603 1.00 0.00 H new ATOM 0 HE2 TYR B 367 2.391 -6.768 -11.747 1.00 0.00 H new ATOM 0 HH TYR B 367 0.762 -8.134 -11.081 1.00 0.00 H new ATOM 2181 N LEU B 368 6.767 -7.134 -9.588 1.00 0.00 N ATOM 2182 CA LEU B 368 6.742 -8.521 -10.041 1.00 0.00 C ATOM 2183 C LEU B 368 8.102 -9.206 -9.912 1.00 0.00 C ATOM 2184 O LEU B 368 8.234 -10.379 -10.260 1.00 0.00 O ATOM 2185 CB LEU B 368 6.198 -8.584 -11.472 1.00 0.00 C ATOM 2186 CG LEU B 368 7.061 -7.827 -12.489 1.00 0.00 C ATOM 2187 CD1 LEU B 368 8.247 -8.655 -12.975 1.00 0.00 C ATOM 2188 CD2 LEU B 368 6.187 -7.491 -13.695 1.00 0.00 C ATOM 0 H LEU B 368 7.243 -6.495 -10.224 1.00 0.00 H new ATOM 0 HA LEU B 368 6.073 -9.080 -9.387 1.00 0.00 H new ATOM 0 HB2 LEU B 368 6.122 -9.628 -11.778 1.00 0.00 H new ATOM 0 HB3 LEU B 368 5.189 -8.173 -11.487 1.00 0.00 H new ATOM 0 HG LEU B 368 7.453 -6.934 -12.002 1.00 0.00 H new ATOM 0 HD11 LEU B 368 8.826 -8.074 -13.693 1.00 0.00 H new ATOM 0 HD12 LEU B 368 8.879 -8.918 -12.127 1.00 0.00 H new ATOM 0 HD13 LEU B 368 7.884 -9.565 -13.453 1.00 0.00 H new ATOM 0 HD21 LEU B 368 6.779 -6.951 -14.434 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.807 -8.412 -14.137 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.350 -6.869 -13.376 1.00 0.00 H new ATOM 2200 N GLU B 369 9.116 -8.489 -9.416 1.00 0.00 N ATOM 2201 CA GLU B 369 10.450 -9.055 -9.249 1.00 0.00 C ATOM 2202 C GLU B 369 10.420 -10.251 -8.293 1.00 0.00 C ATOM 2203 O GLU B 369 9.533 -10.358 -7.443 1.00 0.00 O ATOM 2204 CB GLU B 369 11.422 -7.973 -8.765 1.00 0.00 C ATOM 2205 CG GLU B 369 11.134 -7.545 -7.319 1.00 0.00 C ATOM 2206 CD GLU B 369 11.781 -8.474 -6.286 1.00 0.00 C ATOM 2207 OE1 GLU B 369 12.861 -9.029 -6.592 1.00 0.00 O ATOM 2208 OE2 GLU B 369 11.183 -8.618 -5.197 1.00 0.00 O1- ATOM 0 H GLU B 369 9.034 -7.515 -9.124 1.00 0.00 H new ATOM 0 HA GLU B 369 10.801 -9.421 -10.214 1.00 0.00 H new ATOM 0 HB2 GLU B 369 12.444 -8.346 -8.836 1.00 0.00 H new ATOM 0 HB3 GLU B 369 11.353 -7.105 -9.420 1.00 0.00 H new ATOM 0 HG2 GLU B 369 11.498 -6.529 -7.166 1.00 0.00 H new ATOM 0 HG3 GLU B 369 10.056 -7.525 -7.158 1.00 0.00 H new ATOM 2215 N ALA B 370 11.397 -11.152 -8.435 1.00 0.00 N ATOM 2216 CA ALA B 370 11.502 -12.342 -7.602 1.00 0.00 C ATOM 2217 C ALA B 370 12.954 -12.819 -7.542 1.00 0.00 C ATOM 2218 O ALA B 370 13.392 -13.179 -6.427 1.00 0.00 O ATOM 2219 CB ALA B 370 10.599 -13.438 -8.170 1.00 0.00 C ATOM 2220 OXT ALA B 370 13.609 -12.818 -8.612 1.00 0.00 O1- ATOM 0 H ALA B 370 12.136 -11.072 -9.134 1.00 0.00 H new ATOM 0 HA ALA B 370 11.180 -12.105 -6.588 1.00 0.00 H new ATOM 0 HB1 ALA B 370 10.675 -14.330 -7.549 1.00 0.00 H new ATOM 0 HB2 ALA B 370 9.566 -13.090 -8.180 1.00 0.00 H new ATOM 0 HB3 ALA B 370 10.911 -13.676 -9.187 1.00 0.00 H new TER 2226 ALA B 370 HETATM 2227 PG ATP B 401 -4.134 17.120 -16.352 1.00 0.00 P HETATM 2228 O1G ATP B 401 -4.154 17.746 -17.689 1.00 0.00 O HETATM 2229 O2G ATP B 401 -5.389 17.267 -15.571 1.00 0.00 O HETATM 2230 O3G ATP B 401 -3.524 15.776 -16.294 1.00 0.00 O HETATM 2231 PB ATP B 401 -3.098 18.759 -14.136 1.00 0.00 P HETATM 2232 O1B ATP B 401 -1.701 18.856 -13.653 1.00 0.00 O HETATM 2233 O2B ATP B 401 -4.140 18.131 -13.291 1.00 0.00 O HETATM 2234 O3B ATP B 401 -3.114 18.021 -15.540 1.00 0.00 O HETATM 2235 PA ATP B 401 -5.006 20.939 -14.326 1.00 0.00 P HETATM 2236 O1A ATP B 401 -6.047 19.880 -14.257 1.00 0.00 O HETATM 2237 O2A ATP B 401 -4.888 21.917 -13.225 1.00 0.00 O HETATM 2238 O3A ATP B 401 -3.610 20.210 -14.502 1.00 0.00 O HETATM 2239 O5' ATP B 401 -5.183 21.747 -15.705 1.00 0.00 O HETATM 2240 C5' ATP B 401 -5.262 21.060 -16.939 1.00 0.00 C HETATM 2241 C4' ATP B 401 -6.730 20.878 -17.335 1.00 0.00 C HETATM 2242 O4' ATP B 401 -7.300 22.121 -17.727 1.00 0.00 O HETATM 2243 C3' ATP B 401 -6.830 19.999 -18.570 1.00 0.00 C HETATM 2244 O3' ATP B 401 -8.121 19.429 -18.642 1.00 0.00 O HETATM 2245 C2' ATP B 401 -6.604 20.996 -19.699 1.00 0.00 C HETATM 2246 O2' ATP B 401 -7.405 20.690 -20.823 1.00 0.00 O HETATM 2247 C1' ATP B 401 -6.993 22.352 -19.093 1.00 0.00 C HETATM 2248 N9 ATP B 401 -5.886 23.331 -19.234 1.00 0.00 N HETATM 2249 C8 ATP B 401 -4.940 23.416 -20.225 1.00 0.00 C HETATM 2250 N7 ATP B 401 -4.092 24.395 -20.073 1.00 0.00 N HETATM 2251 C5 ATP B 401 -4.509 25.015 -18.898 1.00 0.00 C HETATM 2252 C6 ATP B 401 -4.033 26.128 -18.177 1.00 0.00 C HETATM 2253 N6 ATP B 401 -2.966 26.841 -18.537 1.00 0.00 N HETATM 2254 N1 ATP B 401 -4.690 26.490 -17.066 1.00 0.00 N HETATM 2255 C2 ATP B 401 -5.751 25.787 -16.686 1.00 0.00 C HETATM 2256 N3 ATP B 401 -6.295 24.727 -17.264 1.00 0.00 N HETATM 2257 C4 ATP B 401 -5.609 24.379 -18.383 1.00 0.00 C HETATM 0 HO3' ATP B 401 -8.508 19.607 -19.524 1.00 0.00 H new HETATM 0 HO2' ATP B 401 -7.240 21.347 -21.531 1.00 0.00 H new HETATM 0 HN62 ATP B 401 -2.671 27.637 -17.972 1.00 0.00 H new HETATM 0 HN61 ATP B 401 -2.445 26.590 -19.377 1.00 0.00 H new HETATM 0 H5'2 ATP B 401 -4.733 21.618 -17.712 1.00 0.00 H new HETATM 0 H5'1 ATP B 401 -4.774 20.089 -16.857 1.00 0.00 H new HETATM 0 H8 ATP B 401 -4.901 22.725 -21.067 1.00 0.00 H new HETATM 0 H4' ATP B 401 -7.241 20.448 -16.473 1.00 0.00 H new HETATM 0 H3' ATP B 401 -6.128 19.166 -18.591 1.00 0.00 H new HETATM 0 H2' ATP B 401 -5.576 20.983 -20.061 1.00 0.00 H new HETATM 0 H2 ATP B 401 -6.241 26.129 -15.774 1.00 0.00 H new HETATM 0 H1' ATP B 401 -7.852 22.776 -19.612 1.00 0.00 H new HETATM 2270 PG ATP B 402 -2.049 19.932 -25.993 1.00 0.00 P HETATM 2271 O1G ATP B 402 -1.051 20.966 -26.328 1.00 0.00 O HETATM 2272 O2G ATP B 402 -3.426 20.255 -26.417 1.00 0.00 O HETATM 2273 O3G ATP B 402 -1.622 18.546 -26.257 1.00 0.00 O HETATM 2274 PB ATP B 402 -2.180 21.348 -23.530 1.00 0.00 P HETATM 2275 O1B ATP B 402 -2.441 22.493 -24.444 1.00 0.00 O HETATM 2276 O2B ATP B 402 -3.060 21.098 -22.368 1.00 0.00 O HETATM 2277 O3B ATP B 402 -2.123 20.036 -24.418 1.00 0.00 O HETATM 2278 PA ATP B 402 0.498 22.448 -23.464 1.00 0.00 P HETATM 2279 O1A ATP B 402 0.201 22.929 -24.834 1.00 0.00 O HETATM 2280 O2A ATP B 402 1.780 21.770 -23.187 1.00 0.00 O HETATM 2281 O3A ATP B 402 -0.688 21.494 -23.018 1.00 0.00 O HETATM 2282 O5' ATP B 402 0.351 23.689 -22.461 1.00 0.00 O HETATM 2283 C5' ATP B 402 0.364 23.502 -21.059 1.00 0.00 C HETATM 2284 C4' ATP B 402 -0.493 24.580 -20.396 1.00 0.00 C HETATM 2285 O4' ATP B 402 -0.453 24.421 -18.983 1.00 0.00 O HETATM 2286 C3' ATP B 402 0.054 25.967 -20.707 1.00 0.00 C HETATM 2287 O3' ATP B 402 -0.996 26.910 -20.664 1.00 0.00 O HETATM 2288 C2' ATP B 402 1.024 26.180 -19.557 1.00 0.00 C HETATM 2289 O2' ATP B 402 1.231 27.555 -19.293 1.00 0.00 O HETATM 2290 C1' ATP B 402 0.311 25.477 -18.410 1.00 0.00 C HETATM 2291 N9 ATP B 402 1.285 24.971 -17.419 1.00 0.00 N HETATM 2292 C8 ATP B 402 2.537 25.456 -17.128 1.00 0.00 C HETATM 2293 N7 ATP B 402 3.160 24.798 -16.188 1.00 0.00 N HETATM 2294 C5 ATP B 402 2.246 23.815 -15.815 1.00 0.00 C HETATM 2295 C6 ATP B 402 2.282 22.786 -14.850 1.00 0.00 C HETATM 2296 N6 ATP B 402 3.331 22.557 -14.056 1.00 0.00 N HETATM 2297 N1 ATP B 402 1.210 21.993 -14.726 1.00 0.00 N HETATM 2298 C2 ATP B 402 0.160 22.208 -15.510 1.00 0.00 C HETATM 2299 N3 ATP B 402 0.000 23.130 -16.454 1.00 0.00 N HETATM 2300 C4 ATP B 402 1.102 23.914 -16.558 1.00 0.00 C HETATM 0 HO3' ATP B 402 -0.726 27.676 -20.115 1.00 0.00 H new HETATM 0 HO2' ATP B 402 2.065 27.670 -18.792 1.00 0.00 H new HETATM 0 HN62 ATP B 402 3.300 21.797 -13.376 1.00 0.00 H new HETATM 0 HN61 ATP B 402 4.164 23.142 -14.130 1.00 0.00 H new HETATM 0 H5'2 ATP B 402 -0.019 22.513 -20.809 1.00 0.00 H new HETATM 0 H5'1 ATP B 402 1.386 23.552 -20.684 1.00 0.00 H new HETATM 0 H8 ATP B 402 2.972 26.316 -17.638 1.00 0.00 H new HETATM 0 H4' ATP B 402 -1.509 24.480 -20.777 1.00 0.00 H new HETATM 0 H3' ATP B 402 0.514 26.069 -21.690 1.00 0.00 H new HETATM 0 H2' ATP B 402 2.026 25.795 -19.748 1.00 0.00 H new HETATM 0 H2 ATP B 402 -0.686 21.537 -15.359 1.00 0.00 H new HETATM 0 H1' ATP B 402 -0.342 26.165 -17.873 1.00 0.00 H new HETATM 2313 MG MG B 403 -5.862 18.057 -13.998 1.00 0.00 MG HETATM 2314 MG MG B 404 -1.255 22.713 -25.929 1.00 0.00 MG