USER MOD reduce.3.24.130724 H: found=0, std=0, add=1116, rem=0, adj=38 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= -1.96 K(o=-1.6,f=-2.6!) USER MOD Set 1.2: B 349 THR OG1 : rot 180:sc= 0.349 USER MOD Set 2.1: B 340 LYS NZ :NH3+ -130:sc= 3.21 (180deg=0.161) USER MOD Set 2.2: B 402 ATP O2' : rot -20:sc= 0.112 USER MOD Set 2.3: B 402 ATP O3' : rot 180:sc= 1.22 USER MOD Set 3.1: B 319 TYR OH : rot 180:sc= 0.0267 USER MOD Set 3.2: B 323 HIS : no HD1:sc= 1.14 K(o=1.2,f=-4.1!) USER MOD Set 4.1: B 256 THR OG1 : rot 150:sc= 0.357 USER MOD Set 4.2: B 350 GLN : amide:sc= 0.384 X(o=0.74,f=0.69) USER MOD Set 5.1: A 1 DC O5' : rot 180:sc=-0.00299 USER MOD Set 5.2: A 2 DT C7 :methyl -30:sc= -0.0878 (180deg=-0.958) USER MOD Single : A 4 DT C7 :methyl -30:sc= -0.193 (180deg=-0.557) 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 265 LYS NZ :NH3+ -177:sc= 1.2 (180deg=1.2) USER MOD Single : B 269 LYS NZ :NH3+ 164:sc= 0.677 (180deg=-0.00982) USER MOD Single : B 272 SER OG : rot 180:sc= 0 USER MOD Single : B 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 278 LYS NZ :NH3+ -168:sc= 1.27 (180deg=1.18) USER MOD Single : B 280 LYS NZ :NH3+ -166:sc= 1.3 (180deg=0.963) USER MOD Single : B 285 THR OG1 : rot -26:sc= 0.0693 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+ 154:sc= 0.896 (180deg=0.465) USER MOD Single : B 299 ASN : amide:sc= 0.701 K(o=0.7,f=-0.77) USER MOD Single : B 300 LYS NZ :NH3+ 166:sc= -0.0319 (180deg=-0.298) USER MOD Single : B 301 THR OG1 : rot -140:sc= -0.0619 USER MOD Single : B 302 TYR OH : rot 180:sc= 0 USER MOD Single : B 306 ASN : amide:sc= -0.97 K(o=-0.97,f=-0.41) USER MOD Single : B 310 SER OG : rot 7:sc= 0.0323 USER MOD Single : B 315 HIS : no HD1:sc= -1.13 K(o=-1.1,f=-0.12) USER MOD Single : B 321 MET CE :methyl -173:sc= 0 (180deg=-0.0497) USER MOD Single : B 322 LYS NZ :NH3+ 178:sc= 2.53 (180deg=2.53) USER MOD Single : B 326 THR OG1 : rot 75:sc= 0.196 USER MOD Single : B 330 LYS NZ :NH3+ -169:sc= 1.95 (180deg=1.7) USER MOD Single : B 339 SER OG : rot 180:sc= -0.0924 USER MOD Single : B 342 LYS NZ :NH3+ -127:sc= 0.726 (180deg=0.568) USER MOD Single : B 346 LYS NZ :NH3+ 163:sc= -0.0289 (180deg=-0.328) USER MOD Single : B 348 ASN : amide:sc= -0.0853 X(o=-0.085,f=-0.085) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 180:sc= 0 USER MOD Single : B 356 THR OG1 : rot 161:sc= 1.86 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ -165:sc= 1.3 (180deg=0.985) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0876) 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 -51:sc= 1.3 USER MOD Single : B 401 ATP O3' : rot 165:sc= 1.48 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 12.136 12.591 -10.484 1.00 0.00 O ATOM 2 C5' DC A 1 13.264 13.447 -10.469 1.00 0.00 C ATOM 3 C4' DC A 1 12.817 14.901 -10.615 1.00 0.00 C ATOM 4 O4' DC A 1 13.958 15.750 -10.585 1.00 0.00 O ATOM 5 C3' DC A 1 12.118 15.125 -11.956 1.00 0.00 C ATOM 6 O3' DC A 1 11.162 16.164 -11.882 1.00 0.00 O ATOM 7 C2' DC A 1 13.253 15.548 -12.864 1.00 0.00 C ATOM 8 C1' DC A 1 14.243 16.208 -11.901 1.00 0.00 C ATOM 9 N1 DC A 1 15.653 15.907 -12.254 1.00 0.00 N ATOM 10 C2 DC A 1 16.569 16.953 -12.226 1.00 0.00 C ATOM 11 O2 DC A 1 16.212 18.086 -11.903 1.00 0.00 O ATOM 12 N3 DC A 1 17.861 16.701 -12.560 1.00 0.00 N ATOM 13 C4 DC A 1 18.244 15.472 -12.907 1.00 0.00 C ATOM 14 N4 DC A 1 19.521 15.278 -13.232 1.00 0.00 N ATOM 15 C5 DC A 1 17.328 14.379 -12.938 1.00 0.00 C ATOM 16 C6 DC A 1 16.043 14.640 -12.605 1.00 0.00 C ATOM 0 H5' DC A 1 13.942 13.183 -11.280 1.00 0.00 H new ATOM 0 H5'' DC A 1 13.816 13.319 -9.538 1.00 0.00 H new ATOM 0 H4' DC A 1 12.132 15.125 -9.797 1.00 0.00 H new ATOM 0 H3' DC A 1 11.577 14.240 -12.292 1.00 0.00 H new ATOM 0 H2' DC A 1 13.698 14.695 -13.377 1.00 0.00 H new ATOM 0 H2'' DC A 1 12.916 16.242 -13.634 1.00 0.00 H new ATOM 0 HO5' DC A 1 12.430 11.661 -10.392 1.00 0.00 H new ATOM 0 H1' DC A 1 14.127 17.290 -11.967 1.00 0.00 H new ATOM 0 H41 DC A 1 19.843 14.349 -13.502 1.00 0.00 H new ATOM 0 H42 DC A 1 20.177 16.059 -13.211 1.00 0.00 H new ATOM 0 H5 DC A 1 17.647 13.385 -13.216 1.00 0.00 H new ATOM 0 H6 DC A 1 15.316 13.841 -12.616 1.00 0.00 H new ATOM 29 P DT A 2 9.760 15.958 -11.116 1.00 0.00 P ATOM 30 OP1 DT A 2 10.009 16.081 -9.662 1.00 0.00 O ATOM 31 OP2 DT A 2 9.117 14.730 -11.641 1.00 0.00 O1- ATOM 32 O5' DT A 2 8.867 17.227 -11.573 1.00 0.00 O ATOM 33 C5' DT A 2 8.154 17.225 -12.799 1.00 0.00 C ATOM 34 C4' DT A 2 8.914 17.961 -13.904 1.00 0.00 C ATOM 35 O4' DT A 2 10.178 17.346 -14.126 1.00 0.00 O ATOM 36 C3' DT A 2 8.114 17.859 -15.210 1.00 0.00 C ATOM 37 O3' DT A 2 8.245 19.022 -16.013 1.00 0.00 O ATOM 38 C2' DT A 2 8.782 16.690 -15.911 1.00 0.00 C ATOM 39 C1' DT A 2 10.223 16.850 -15.451 1.00 0.00 C ATOM 40 N1 DT A 2 10.955 15.566 -15.515 1.00 0.00 N ATOM 41 C2 DT A 2 12.066 15.492 -16.343 1.00 0.00 C ATOM 42 O2 DT A 2 12.449 16.444 -17.022 1.00 0.00 O ATOM 43 N3 DT A 2 12.736 14.281 -16.364 1.00 0.00 N ATOM 44 C4 DT A 2 12.386 13.147 -15.651 1.00 0.00 C ATOM 45 O4 DT A 2 13.057 12.123 -15.751 1.00 0.00 O ATOM 46 C5 DT A 2 11.206 13.304 -14.823 1.00 0.00 C ATOM 47 C7 DT A 2 10.709 12.138 -14.002 1.00 0.00 C ATOM 48 C6 DT A 2 10.540 14.483 -14.780 1.00 0.00 C ATOM 0 H5' DT A 2 7.181 17.694 -12.653 1.00 0.00 H new ATOM 0 H5'' DT A 2 7.969 16.197 -13.109 1.00 0.00 H new ATOM 0 H4' DT A 2 9.052 18.999 -13.602 1.00 0.00 H new ATOM 0 H3' DT A 2 7.045 17.742 -15.031 1.00 0.00 H new ATOM 0 H2' DT A 2 8.358 15.733 -15.608 1.00 0.00 H new ATOM 0 H2'' DT A 2 8.687 16.752 -16.995 1.00 0.00 H new ATOM 0 H1' DT A 2 10.759 17.539 -16.104 1.00 0.00 H new ATOM 0 H3 DT A 2 13.562 14.218 -16.959 1.00 0.00 H new ATOM 0 H71 DT A 2 10.960 11.205 -14.506 1.00 0.00 H new ATOM 0 H72 DT A 2 11.180 12.158 -13.019 1.00 0.00 H new ATOM 0 H73 DT A 2 9.627 12.208 -13.887 1.00 0.00 H new ATOM 0 H6 DT A 2 9.664 14.573 -14.154 1.00 0.00 H new ATOM 61 P DG A 3 7.515 20.412 -15.622 1.00 0.00 P ATOM 62 OP1 DG A 3 7.503 21.274 -16.826 1.00 0.00 O ATOM 63 OP2 DG A 3 8.117 20.922 -14.372 1.00 0.00 O1- ATOM 64 O5' DG A 3 6.001 19.969 -15.297 1.00 0.00 O ATOM 65 C5' DG A 3 5.087 19.673 -16.335 1.00 0.00 C ATOM 66 C4' DG A 3 3.698 19.438 -15.751 1.00 0.00 C ATOM 67 O4' DG A 3 2.809 19.066 -16.801 1.00 0.00 O ATOM 68 C3' DG A 3 3.736 18.305 -14.730 1.00 0.00 C ATOM 69 O3' DG A 3 2.901 18.582 -13.619 1.00 0.00 O ATOM 70 C2' DG A 3 3.205 17.116 -15.501 1.00 0.00 C ATOM 71 C1' DG A 3 2.342 17.742 -16.589 1.00 0.00 C ATOM 72 N9 DG A 3 2.444 16.954 -17.835 1.00 0.00 N ATOM 73 C8 DG A 3 3.573 16.556 -18.500 1.00 0.00 C ATOM 74 N7 DG A 3 3.343 15.845 -19.566 1.00 0.00 N ATOM 75 C5 DG A 3 1.954 15.746 -19.608 1.00 0.00 C ATOM 76 C6 DG A 3 1.109 15.074 -20.535 1.00 0.00 C ATOM 77 O6 DG A 3 1.420 14.449 -21.543 1.00 0.00 O ATOM 78 N1 DG A 3 -0.229 15.185 -20.186 1.00 0.00 N ATOM 79 C2 DG A 3 -0.704 15.915 -19.126 1.00 0.00 C ATOM 80 N2 DG A 3 -2.025 15.928 -18.959 1.00 0.00 N ATOM 81 N3 DG A 3 0.074 16.587 -18.272 1.00 0.00 N ATOM 82 C4 DG A 3 1.394 16.439 -18.559 1.00 0.00 C ATOM 0 H5' DG A 3 5.416 18.789 -16.880 1.00 0.00 H new ATOM 0 H5'' DG A 3 5.056 20.495 -17.050 1.00 0.00 H new ATOM 0 H4' DG A 3 3.362 20.354 -15.265 1.00 0.00 H new ATOM 0 H3' DG A 3 4.734 18.147 -14.322 1.00 0.00 H new ATOM 0 H2' DG A 3 4.014 16.521 -15.925 1.00 0.00 H new ATOM 0 H2'' DG A 3 2.623 16.452 -14.861 1.00 0.00 H new ATOM 0 H1' DG A 3 1.295 17.755 -16.287 1.00 0.00 H new ATOM 0 H8 DG A 3 4.569 16.810 -18.168 1.00 0.00 H new ATOM 0 H1 DG A 3 -0.910 14.687 -20.760 1.00 0.00 H new ATOM 0 H21 DG A 3 -2.436 16.454 -18.188 1.00 0.00 H new ATOM 0 H22 DG A 3 -2.625 15.412 -19.602 1.00 0.00 H new ATOM 94 P DT A 4 3.516 19.248 -12.282 1.00 0.00 P ATOM 95 OP1 DT A 4 2.473 19.243 -11.229 1.00 0.00 O ATOM 96 OP2 DT A 4 4.171 20.520 -12.660 1.00 0.00 O1- ATOM 97 O5' DT A 4 4.674 18.188 -11.883 1.00 0.00 O ATOM 98 C5' DT A 4 4.557 17.296 -10.783 1.00 0.00 C ATOM 99 C4' DT A 4 3.269 16.460 -10.818 1.00 0.00 C ATOM 100 O4' DT A 4 2.926 16.129 -12.155 1.00 0.00 O ATOM 101 C3' DT A 4 3.461 15.149 -10.048 1.00 0.00 C ATOM 102 O3' DT A 4 2.353 14.900 -9.198 1.00 0.00 O ATOM 103 C2' DT A 4 3.515 14.105 -11.154 1.00 0.00 C ATOM 104 C1' DT A 4 2.630 14.751 -12.204 1.00 0.00 C ATOM 105 N1 DT A 4 2.855 14.242 -13.574 1.00 0.00 N ATOM 106 C2 DT A 4 1.730 13.940 -14.327 1.00 0.00 C ATOM 107 O2 DT A 4 0.592 14.010 -13.870 1.00 0.00 O ATOM 108 N3 DT A 4 1.957 13.544 -15.635 1.00 0.00 N ATOM 109 C4 DT A 4 3.195 13.385 -16.232 1.00 0.00 C ATOM 110 O4 DT A 4 3.277 13.014 -17.399 1.00 0.00 O ATOM 111 C5 DT A 4 4.313 13.691 -15.362 1.00 0.00 C ATOM 112 C7 DT A 4 5.718 13.549 -15.890 1.00 0.00 C ATOM 113 C6 DT A 4 4.118 14.101 -14.089 1.00 0.00 C ATOM 0 H5' DT A 4 4.587 17.867 -9.855 1.00 0.00 H new ATOM 0 H5'' DT A 4 5.417 16.627 -10.773 1.00 0.00 H new ATOM 0 H4' DT A 4 2.478 17.056 -10.362 1.00 0.00 H new ATOM 0 H3' DT A 4 4.344 15.155 -9.409 1.00 0.00 H new ATOM 0 H2' DT A 4 4.530 13.939 -11.515 1.00 0.00 H new ATOM 0 H2'' DT A 4 3.130 13.139 -10.828 1.00 0.00 H new ATOM 0 H1' DT A 4 1.587 14.522 -11.984 1.00 0.00 H new ATOM 0 H3 DT A 4 1.137 13.352 -16.210 1.00 0.00 H new ATOM 0 H71 DT A 4 5.745 12.764 -16.646 1.00 0.00 H new ATOM 0 H72 DT A 4 6.037 14.492 -16.335 1.00 0.00 H new ATOM 0 H73 DT A 4 6.390 13.288 -15.072 1.00 0.00 H new ATOM 0 H6 DT A 4 4.972 14.322 -13.466 1.00 0.00 H new ATOM 126 P DG A 5 2.486 13.919 -7.924 1.00 0.00 P ATOM 127 OP1 DG A 5 1.145 13.777 -7.316 1.00 0.00 O ATOM 128 OP2 DG A 5 3.615 14.403 -7.095 1.00 0.00 O1- ATOM 129 O5' DG A 5 2.917 12.507 -8.572 1.00 0.00 O ATOM 130 C5' DG A 5 2.198 11.311 -8.310 1.00 0.00 C ATOM 131 C4' DG A 5 0.826 11.312 -8.987 1.00 0.00 C ATOM 132 O4' DG A 5 0.910 11.738 -10.342 1.00 0.00 O ATOM 133 C3' DG A 5 0.284 9.885 -8.990 1.00 0.00 C ATOM 134 O3' DG A 5 -1.122 9.876 -8.860 1.00 0.00 O ATOM 135 C2' DG A 5 0.688 9.358 -10.356 1.00 0.00 C ATOM 136 C1' DG A 5 0.904 10.609 -11.206 1.00 0.00 C ATOM 137 N9 DG A 5 2.178 10.512 -11.944 1.00 0.00 N ATOM 138 C8 DG A 5 3.460 10.554 -11.456 1.00 0.00 C ATOM 139 N7 DG A 5 4.386 10.444 -12.367 1.00 0.00 N ATOM 140 C5 DG A 5 3.666 10.308 -13.553 1.00 0.00 C ATOM 141 C6 DG A 5 4.131 10.136 -14.891 1.00 0.00 C ATOM 142 O6 DG A 5 5.289 10.077 -15.296 1.00 0.00 O ATOM 143 N1 DG A 5 3.081 10.029 -15.789 1.00 0.00 N ATOM 144 C2 DG A 5 1.751 10.051 -15.453 1.00 0.00 C ATOM 145 N2 DG A 5 0.881 9.878 -16.442 1.00 0.00 N ATOM 146 N3 DG A 5 1.305 10.226 -14.203 1.00 0.00 N ATOM 147 C4 DG A 5 2.317 10.344 -13.303 1.00 0.00 C ATOM 0 H5' DG A 5 2.072 11.191 -7.234 1.00 0.00 H new ATOM 0 H5'' DG A 5 2.776 10.456 -8.661 1.00 0.00 H new ATOM 0 H4' DG A 5 0.180 11.996 -8.437 1.00 0.00 H new ATOM 0 H3' DG A 5 0.669 9.288 -8.163 1.00 0.00 H new ATOM 0 H2' DG A 5 1.596 8.758 -10.296 1.00 0.00 H new ATOM 0 H2'' DG A 5 -0.088 8.720 -10.780 1.00 0.00 H new ATOM 0 H1' DG A 5 0.103 10.709 -11.938 1.00 0.00 H new ATOM 0 H8 DG A 5 3.683 10.669 -10.406 1.00 0.00 H new ATOM 0 H1 DG A 5 3.315 9.926 -16.776 1.00 0.00 H new ATOM 0 H21 DG A 5 -0.120 9.885 -16.248 1.00 0.00 H new ATOM 0 H22 DG A 5 1.214 9.738 -17.396 1.00 0.00 H new ATOM 159 P DC A 6 -1.831 9.127 -7.621 1.00 0.00 P ATOM 160 OP1 DC A 6 -3.295 9.135 -7.853 1.00 0.00 O ATOM 161 OP2 DC A 6 -1.286 9.692 -6.367 1.00 0.00 O1- ATOM 162 O5' DC A 6 -1.310 7.610 -7.747 1.00 0.00 O ATOM 163 C5' DC A 6 -1.667 6.825 -8.865 1.00 0.00 C ATOM 164 C4' DC A 6 -1.331 5.350 -8.641 1.00 0.00 C ATOM 165 O4' DC A 6 0.067 5.186 -8.441 1.00 0.00 O ATOM 166 C3' DC A 6 -2.055 4.814 -7.402 1.00 0.00 C ATOM 167 O3' DC A 6 -2.656 3.568 -7.707 1.00 0.00 O ATOM 168 C2' DC A 6 -0.936 4.661 -6.394 1.00 0.00 C ATOM 169 C1' DC A 6 0.259 4.383 -7.293 1.00 0.00 C ATOM 170 N1 DC A 6 1.514 4.739 -6.598 1.00 0.00 N ATOM 171 C2 DC A 6 2.293 3.710 -6.086 1.00 0.00 C ATOM 172 O2 DC A 6 1.974 2.533 -6.261 1.00 0.00 O ATOM 173 N3 DC A 6 3.410 4.030 -5.385 1.00 0.00 N ATOM 174 C4 DC A 6 3.761 5.304 -5.210 1.00 0.00 C ATOM 175 N4 DC A 6 4.849 5.564 -4.496 1.00 0.00 N ATOM 176 C5 DC A 6 2.997 6.380 -5.765 1.00 0.00 C ATOM 177 C6 DC A 6 1.880 6.046 -6.452 1.00 0.00 C ATOM 0 H5' DC A 6 -1.143 7.189 -9.749 1.00 0.00 H new ATOM 0 H5'' DC A 6 -2.734 6.931 -9.060 1.00 0.00 H new ATOM 0 H4' DC A 6 -1.652 4.800 -9.526 1.00 0.00 H new ATOM 0 H3' DC A 6 -2.857 5.456 -7.037 1.00 0.00 H new ATOM 0 H2' DC A 6 -0.797 5.563 -5.797 1.00 0.00 H new ATOM 0 H2'' DC A 6 -1.122 3.843 -5.698 1.00 0.00 H new ATOM 0 H1' DC A 6 0.336 3.329 -7.558 1.00 0.00 H new ATOM 0 H41 DC A 6 5.142 6.529 -4.346 1.00 0.00 H new ATOM 0 H42 DC A 6 5.393 4.798 -4.098 1.00 0.00 H new ATOM 0 H5 DC A 6 3.298 7.410 -5.641 1.00 0.00 H new ATOM 0 H6 DC A 6 1.271 6.823 -6.890 1.00 0.00 H new ATOM 189 P DT A 7 -3.783 2.930 -6.742 1.00 0.00 P ATOM 190 OP1 DT A 7 -4.290 1.695 -7.381 1.00 0.00 O ATOM 191 OP2 DT A 7 -4.732 4.007 -6.380 1.00 0.00 O1- ATOM 192 O5' DT A 7 -2.963 2.512 -5.424 1.00 0.00 O ATOM 193 C5' DT A 7 -3.638 2.136 -4.238 1.00 0.00 C ATOM 194 C4' DT A 7 -2.648 1.547 -3.232 1.00 0.00 C ATOM 195 O4' DT A 7 -2.112 0.342 -3.762 1.00 0.00 O ATOM 196 C3' DT A 7 -1.494 2.512 -2.960 1.00 0.00 C ATOM 197 O3' DT A 7 -1.258 2.561 -1.561 1.00 0.00 O ATOM 198 C2' DT A 7 -0.332 1.900 -3.721 1.00 0.00 C ATOM 199 C1' DT A 7 -0.702 0.427 -3.793 1.00 0.00 C ATOM 200 N1 DT A 7 -0.182 -0.206 -5.027 1.00 0.00 N ATOM 201 C2 DT A 7 0.586 -1.354 -4.890 1.00 0.00 C ATOM 202 O2 DT A 7 0.851 -1.847 -3.795 1.00 0.00 O ATOM 203 N3 DT A 7 1.044 -1.933 -6.060 1.00 0.00 N ATOM 204 C4 DT A 7 0.810 -1.466 -7.341 1.00 0.00 C ATOM 205 O4 DT A 7 1.262 -2.071 -8.313 1.00 0.00 O ATOM 206 C5 DT A 7 0.018 -0.254 -7.395 1.00 0.00 C ATOM 207 C7 DT A 7 -0.300 0.375 -8.736 1.00 0.00 C ATOM 208 C6 DT A 7 -0.446 0.326 -6.264 1.00 0.00 C ATOM 0 H5' DT A 7 -4.413 1.405 -4.468 1.00 0.00 H new ATOM 0 H5'' DT A 7 -4.137 3.003 -3.804 1.00 0.00 H new ATOM 0 H4' DT A 7 -3.179 1.362 -2.298 1.00 0.00 H new ATOM 0 H3' DT A 7 -1.676 3.540 -3.275 1.00 0.00 H new ATOM 0 H2' DT A 7 -0.226 2.338 -4.714 1.00 0.00 H new ATOM 0 H2'' DT A 7 0.614 2.053 -3.202 1.00 0.00 H new ATOM 0 H1' DT A 7 -0.257 -0.103 -2.951 1.00 0.00 H new ATOM 0 H3 DT A 7 1.605 -2.780 -5.970 1.00 0.00 H new ATOM 0 H71 DT A 7 -1.258 0.891 -8.678 1.00 0.00 H new ATOM 0 H72 DT A 7 0.481 1.089 -8.997 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.352 -0.402 -9.499 1.00 0.00 H new ATOM 0 H6 DT A 7 -1.037 1.227 -6.336 1.00 0.00 H new ATOM 221 P DC A 8 -0.151 3.546 -0.921 1.00 0.00 P ATOM 222 OP1 DC A 8 -0.456 3.692 0.522 1.00 0.00 O ATOM 223 OP2 DC A 8 -0.047 4.750 -1.776 1.00 0.00 O1- ATOM 224 O5' DC A 8 1.220 2.708 -1.051 1.00 0.00 O ATOM 225 C5' DC A 8 2.376 3.103 -0.340 1.00 0.00 C ATOM 226 C4' DC A 8 3.430 1.993 -0.352 1.00 0.00 C ATOM 227 O4' DC A 8 2.900 0.849 0.308 1.00 0.00 O ATOM 228 C3' DC A 8 3.802 1.584 -1.782 1.00 0.00 C ATOM 229 O3' DC A 8 5.167 1.228 -1.900 1.00 0.00 O ATOM 230 C2' DC A 8 2.958 0.341 -2.001 1.00 0.00 C ATOM 231 C1' DC A 8 2.885 -0.244 -0.595 1.00 0.00 C ATOM 232 N1 DC A 8 1.665 -1.064 -0.409 1.00 0.00 N ATOM 233 C2 DC A 8 1.823 -2.408 -0.092 1.00 0.00 C ATOM 234 O2 DC A 8 2.948 -2.891 0.043 1.00 0.00 O ATOM 235 N3 DC A 8 0.714 -3.179 0.065 1.00 0.00 N ATOM 236 C4 DC A 8 -0.502 -2.652 -0.076 1.00 0.00 C ATOM 237 N4 DC A 8 -1.557 -3.447 0.084 1.00 0.00 N ATOM 238 C5 DC A 8 -0.692 -1.269 -0.393 1.00 0.00 C ATOM 239 C6 DC A 8 0.419 -0.517 -0.550 1.00 0.00 C ATOM 0 H5' DC A 8 2.110 3.346 0.689 1.00 0.00 H new ATOM 0 H5'' DC A 8 2.790 4.008 -0.785 1.00 0.00 H new ATOM 0 H4' DC A 8 4.321 2.369 0.150 1.00 0.00 H new ATOM 0 H3' DC A 8 3.635 2.394 -2.493 1.00 0.00 H new ATOM 0 H2' DC A 8 1.971 0.582 -2.394 1.00 0.00 H new ATOM 0 H2'' DC A 8 3.422 -0.348 -2.706 1.00 0.00 H new ATOM 0 H1' DC A 8 3.731 -0.909 -0.418 1.00 0.00 H new ATOM 0 H41 DC A 8 -2.499 -3.070 -0.018 1.00 0.00 H new ATOM 0 H42 DC A 8 -1.423 -4.433 0.309 1.00 0.00 H new ATOM 0 H5 DC A 8 -1.680 -0.846 -0.502 1.00 0.00 H new ATOM 0 H6 DC A 8 0.322 0.531 -0.790 1.00 0.00 H new ATOM 251 P DA A 9 6.334 2.334 -2.048 1.00 0.00 P ATOM 252 OP1 DA A 9 5.892 3.353 -3.027 1.00 0.00 O ATOM 253 OP2 DA A 9 7.608 1.610 -2.271 1.00 0.00 O1- ATOM 254 O5' DA A 9 6.407 3.018 -0.589 1.00 0.00 O ATOM 255 C5' DA A 9 5.876 4.307 -0.353 1.00 0.00 C ATOM 256 C4' DA A 9 5.995 4.674 1.127 1.00 0.00 C ATOM 257 O4' DA A 9 5.211 3.782 1.910 1.00 0.00 O ATOM 258 C3' DA A 9 7.444 4.544 1.598 1.00 0.00 C ATOM 259 O3' DA A 9 7.717 5.503 2.604 1.00 0.00 O ATOM 260 C2' DA A 9 7.489 3.146 2.182 1.00 0.00 C ATOM 261 C1' DA A 9 6.061 2.946 2.683 1.00 0.00 C ATOM 262 N9 DA A 9 5.640 1.533 2.571 1.00 0.00 N ATOM 263 C8 DA A 9 5.758 0.679 1.503 1.00 0.00 C ATOM 264 N7 DA A 9 5.320 -0.528 1.740 1.00 0.00 N ATOM 265 C5 DA A 9 4.856 -0.462 3.052 1.00 0.00 C ATOM 266 C6 DA A 9 4.252 -1.405 3.907 1.00 0.00 C ATOM 267 N6 DA A 9 3.992 -2.666 3.553 1.00 0.00 N ATOM 268 N1 DA A 9 3.917 -1.011 5.147 1.00 0.00 N ATOM 269 C2 DA A 9 4.169 0.239 5.516 1.00 0.00 C ATOM 270 N3 DA A 9 4.726 1.218 4.813 1.00 0.00 N ATOM 271 C4 DA A 9 5.048 0.792 3.567 1.00 0.00 C ATOM 0 H5' DA A 9 4.830 4.337 -0.658 1.00 0.00 H new ATOM 0 H5'' DA A 9 6.406 5.041 -0.959 1.00 0.00 H new ATOM 0 H4' DA A 9 5.651 5.702 1.245 1.00 0.00 H new ATOM 0 H3' DA A 9 8.174 4.705 0.805 1.00 0.00 H new ATOM 0 H2' DA A 9 7.763 2.403 1.433 1.00 0.00 H new ATOM 0 H2'' DA A 9 8.216 3.068 2.990 1.00 0.00 H new ATOM 0 HO3' DA A 9 8.647 5.411 2.900 1.00 0.00 H new ATOM 0 H1' DA A 9 6.002 3.209 3.739 1.00 0.00 H new ATOM 0 H8 DA A 9 6.175 0.978 0.553 1.00 0.00 H new ATOM 0 H61 DA A 9 3.552 -3.302 4.218 1.00 0.00 H new ATOM 0 H62 DA A 9 4.233 -2.993 2.617 1.00 0.00 H new ATOM 0 H2 DA A 9 3.882 0.494 6.525 1.00 0.00 H new TER 284 DA A 9 ATOM 285 N THR B 256 17.957 11.489 -25.069 1.00 0.00 N ATOM 286 CA THR B 256 16.493 11.292 -25.052 1.00 0.00 C ATOM 287 C THR B 256 16.078 10.122 -25.944 1.00 0.00 C ATOM 288 O THR B 256 15.324 9.255 -25.505 1.00 0.00 O ATOM 289 CB THR B 256 15.752 12.588 -25.410 1.00 0.00 C ATOM 290 OG1 THR B 256 14.362 12.354 -25.405 1.00 0.00 O ATOM 291 CG2 THR B 256 16.143 13.125 -26.789 1.00 0.00 C ATOM 0 HA THR B 256 16.202 11.031 -24.034 1.00 0.00 H new ATOM 0 HB THR B 256 16.031 13.330 -24.662 1.00 0.00 H new ATOM 0 HG1 THR B 256 13.893 13.177 -25.154 1.00 0.00 H new ATOM 0 HG21 THR B 256 15.590 14.042 -26.992 1.00 0.00 H new ATOM 0 HG22 THR B 256 17.213 13.334 -26.808 1.00 0.00 H new ATOM 0 HG23 THR B 256 15.905 12.382 -27.550 1.00 0.00 H new ATOM 301 N VAL B 257 16.559 10.075 -27.194 1.00 0.00 N ATOM 302 CA VAL B 257 16.196 9.003 -28.118 1.00 0.00 C ATOM 303 C VAL B 257 16.768 7.668 -27.643 1.00 0.00 C ATOM 304 O VAL B 257 16.143 6.626 -27.819 1.00 0.00 O ATOM 305 CB VAL B 257 16.704 9.336 -29.528 1.00 0.00 C ATOM 306 CG1 VAL B 257 16.423 8.180 -30.487 1.00 0.00 C ATOM 307 CG2 VAL B 257 16.007 10.586 -30.063 1.00 0.00 C ATOM 0 H VAL B 257 17.199 10.767 -27.584 1.00 0.00 H new ATOM 0 HA VAL B 257 15.110 8.915 -28.146 1.00 0.00 H new ATOM 0 HB VAL B 257 17.778 9.508 -29.462 1.00 0.00 H new ATOM 0 HG11 VAL B 257 16.790 8.435 -31.481 1.00 0.00 H new ATOM 0 HG12 VAL B 257 16.929 7.282 -30.132 1.00 0.00 H new ATOM 0 HG13 VAL B 257 15.349 7.998 -30.532 1.00 0.00 H new ATOM 0 HG21 VAL B 257 16.378 10.809 -31.063 1.00 0.00 H new ATOM 0 HG22 VAL B 257 14.932 10.413 -30.105 1.00 0.00 H new ATOM 0 HG23 VAL B 257 16.214 11.428 -29.403 1.00 0.00 H new ATOM 317 N VAL B 258 17.961 7.693 -27.037 1.00 0.00 N ATOM 318 CA VAL B 258 18.598 6.480 -26.532 1.00 0.00 C ATOM 319 C VAL B 258 17.863 5.968 -25.295 1.00 0.00 C ATOM 320 O VAL B 258 17.909 4.778 -24.991 1.00 0.00 O ATOM 321 CB VAL B 258 20.068 6.773 -26.213 1.00 0.00 C ATOM 322 CG1 VAL B 258 20.749 5.559 -25.581 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.811 7.128 -27.501 1.00 0.00 C ATOM 0 H VAL B 258 18.502 8.544 -26.886 1.00 0.00 H new ATOM 0 HA VAL B 258 18.551 5.702 -27.294 1.00 0.00 H new ATOM 0 HB VAL B 258 20.099 7.605 -25.509 1.00 0.00 H new ATOM 0 HG11 VAL B 258 21.791 5.797 -25.366 1.00 0.00 H new ATOM 0 HG12 VAL B 258 20.238 5.296 -24.655 1.00 0.00 H new ATOM 0 HG13 VAL B 258 20.704 4.717 -26.271 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.856 7.336 -27.273 1.00 0.00 H new ATOM 0 HG22 VAL B 258 20.751 6.292 -28.198 1.00 0.00 H new ATOM 0 HG23 VAL B 258 20.356 8.010 -27.952 1.00 0.00 H new ATOM 333 N GLU B 259 17.178 6.863 -24.574 1.00 0.00 N ATOM 334 CA GLU B 259 16.453 6.478 -23.373 1.00 0.00 C ATOM 335 C GLU B 259 15.225 5.659 -23.760 1.00 0.00 C ATOM 336 O GLU B 259 14.844 4.739 -23.044 1.00 0.00 O ATOM 337 CB GLU B 259 16.045 7.730 -22.588 1.00 0.00 C ATOM 338 CG GLU B 259 17.274 8.582 -22.259 1.00 0.00 C ATOM 339 CD GLU B 259 16.883 9.919 -21.631 1.00 0.00 C ATOM 340 OE1 GLU B 259 15.967 9.913 -20.781 1.00 0.00 O ATOM 341 OE2 GLU B 259 17.511 10.933 -22.010 1.00 0.00 O1- ATOM 0 H GLU B 259 17.115 7.854 -24.806 1.00 0.00 H new ATOM 0 HA GLU B 259 17.095 5.868 -22.737 1.00 0.00 H new ATOM 0 HB2 GLU B 259 15.334 8.316 -23.171 1.00 0.00 H new ATOM 0 HB3 GLU B 259 15.539 7.440 -21.667 1.00 0.00 H new ATOM 0 HG2 GLU B 259 17.924 8.035 -21.576 1.00 0.00 H new ATOM 0 HG3 GLU B 259 17.847 8.761 -23.169 1.00 0.00 H new ATOM 348 N PHE B 260 14.613 5.995 -24.898 1.00 0.00 N ATOM 349 CA PHE B 260 13.510 5.222 -25.446 1.00 0.00 C ATOM 350 C PHE B 260 14.039 3.904 -26.009 1.00 0.00 C ATOM 351 O PHE B 260 13.365 2.881 -25.916 1.00 0.00 O ATOM 352 CB PHE B 260 12.814 6.046 -26.536 1.00 0.00 C ATOM 353 CG PHE B 260 12.131 5.224 -27.611 1.00 0.00 C ATOM 354 CD1 PHE B 260 12.474 5.410 -28.960 1.00 0.00 C ATOM 355 CD2 PHE B 260 11.150 4.278 -27.268 1.00 0.00 C ATOM 356 CE1 PHE B 260 11.838 4.664 -29.961 1.00 0.00 C ATOM 357 CE2 PHE B 260 10.508 3.535 -28.271 1.00 0.00 C ATOM 358 CZ PHE B 260 10.852 3.728 -29.616 1.00 0.00 C ATOM 0 H PHE B 260 14.871 6.807 -25.459 1.00 0.00 H new ATOM 0 HA PHE B 260 12.786 4.993 -24.664 1.00 0.00 H new ATOM 0 HB2 PHE B 260 12.073 6.693 -26.066 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.551 6.696 -27.008 1.00 0.00 H new ATOM 0 HD1 PHE B 260 13.232 6.132 -29.227 1.00 0.00 H new ATOM 0 HD2 PHE B 260 10.890 4.122 -26.231 1.00 0.00 H new ATOM 0 HE1 PHE B 260 12.107 4.809 -30.997 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.749 2.814 -28.006 1.00 0.00 H new ATOM 0 HZ PHE B 260 10.358 3.156 -30.387 1.00 0.00 H new ATOM 368 N GLU B 261 15.240 3.926 -26.592 1.00 0.00 N ATOM 369 CA GLU B 261 15.808 2.755 -27.246 1.00 0.00 C ATOM 370 C GLU B 261 16.104 1.643 -26.240 1.00 0.00 C ATOM 371 O GLU B 261 15.886 0.471 -26.537 1.00 0.00 O ATOM 372 CB GLU B 261 17.081 3.177 -27.982 1.00 0.00 C ATOM 373 CG GLU B 261 17.840 1.972 -28.553 1.00 0.00 C ATOM 374 CD GLU B 261 16.978 1.124 -29.491 1.00 0.00 C ATOM 375 OE1 GLU B 261 17.275 -0.085 -29.607 1.00 0.00 O ATOM 376 OE2 GLU B 261 16.034 1.693 -30.086 1.00 0.00 O1- ATOM 0 H GLU B 261 15.839 4.751 -26.622 1.00 0.00 H new ATOM 0 HA GLU B 261 15.086 2.355 -27.957 1.00 0.00 H new ATOM 0 HB2 GLU B 261 16.823 3.860 -28.792 1.00 0.00 H new ATOM 0 HB3 GLU B 261 17.731 3.724 -27.299 1.00 0.00 H new ATOM 0 HG2 GLU B 261 18.719 2.324 -29.092 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.197 1.350 -27.732 1.00 0.00 H new ATOM 383 N GLU B 262 16.602 1.999 -25.051 1.00 0.00 N ATOM 384 CA GLU B 262 16.911 1.007 -24.027 1.00 0.00 C ATOM 385 C GLU B 262 15.645 0.589 -23.292 1.00 0.00 C ATOM 386 O GLU B 262 15.467 -0.582 -22.969 1.00 0.00 O ATOM 387 CB GLU B 262 17.913 1.601 -23.032 1.00 0.00 C ATOM 388 CG GLU B 262 19.242 1.931 -23.716 1.00 0.00 C ATOM 389 CD GLU B 262 19.938 0.685 -24.265 1.00 0.00 C ATOM 390 OE1 GLU B 262 19.693 -0.411 -23.713 1.00 0.00 O ATOM 391 OE2 GLU B 262 20.715 0.846 -25.234 1.00 0.00 O1- ATOM 0 H GLU B 262 16.797 2.962 -24.779 1.00 0.00 H new ATOM 0 HA GLU B 262 17.343 0.127 -24.504 1.00 0.00 H new ATOM 0 HB2 GLU B 262 17.496 2.504 -22.587 1.00 0.00 H new ATOM 0 HB3 GLU B 262 18.085 0.895 -22.219 1.00 0.00 H new ATOM 0 HG2 GLU B 262 19.064 2.633 -24.530 1.00 0.00 H new ATOM 0 HG3 GLU B 262 19.901 2.428 -23.004 1.00 0.00 H new ATOM 398 N LEU B 263 14.762 1.555 -23.027 1.00 0.00 N ATOM 399 CA LEU B 263 13.541 1.305 -22.284 1.00 0.00 C ATOM 400 C LEU B 263 12.610 0.401 -23.092 1.00 0.00 C ATOM 401 O LEU B 263 12.083 -0.573 -22.556 1.00 0.00 O ATOM 402 CB LEU B 263 12.906 2.661 -21.932 1.00 0.00 C ATOM 403 CG LEU B 263 11.659 2.579 -21.035 1.00 0.00 C ATOM 404 CD1 LEU B 263 10.414 2.302 -21.871 1.00 0.00 C ATOM 405 CD2 LEU B 263 11.809 1.524 -19.936 1.00 0.00 C ATOM 0 H LEU B 263 14.879 2.524 -23.323 1.00 0.00 H new ATOM 0 HA LEU B 263 13.748 0.775 -21.354 1.00 0.00 H new ATOM 0 HB2 LEU B 263 13.654 3.278 -21.434 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.637 3.171 -22.857 1.00 0.00 H new ATOM 0 HG LEU B 263 11.550 3.547 -20.546 1.00 0.00 H new ATOM 0 HD11 LEU B 263 9.542 2.248 -21.219 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.276 3.105 -22.595 1.00 0.00 H new ATOM 0 HD13 LEU B 263 10.533 1.355 -22.398 1.00 0.00 H new ATOM 0 HD21 LEU B 263 10.905 1.501 -19.327 1.00 0.00 H new ATOM 0 HD22 LEU B 263 11.965 0.545 -20.390 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.664 1.773 -19.307 1.00 0.00 H new ATOM 417 N ARG B 264 12.402 0.697 -24.381 1.00 0.00 N ATOM 418 CA ARG B 264 11.488 -0.087 -25.205 1.00 0.00 C ATOM 419 C ARG B 264 12.009 -1.509 -25.391 1.00 0.00 C ATOM 420 O ARG B 264 11.221 -2.433 -25.571 1.00 0.00 O ATOM 421 CB ARG B 264 11.276 0.615 -26.553 1.00 0.00 C ATOM 422 CG ARG B 264 12.527 0.570 -27.439 1.00 0.00 C ATOM 423 CD ARG B 264 12.524 -0.658 -28.348 1.00 0.00 C ATOM 424 NE ARG B 264 13.812 -0.802 -29.036 1.00 0.00 N ATOM 425 CZ ARG B 264 14.084 -1.780 -29.905 1.00 0.00 C ATOM 426 NH1 ARG B 264 13.162 -2.685 -30.225 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 15.291 -1.849 -30.457 1.00 0.00 N ATOM 0 H ARG B 264 12.854 1.470 -24.869 1.00 0.00 H new ATOM 0 HA ARG B 264 10.525 -0.160 -24.699 1.00 0.00 H new ATOM 0 HB2 ARG B 264 10.445 0.144 -27.078 1.00 0.00 H new ATOM 0 HB3 ARG B 264 10.995 1.654 -26.378 1.00 0.00 H new ATOM 0 HG2 ARG B 264 12.577 1.474 -28.046 1.00 0.00 H new ATOM 0 HG3 ARG B 264 13.418 0.558 -26.812 1.00 0.00 H new ATOM 0 HD2 ARG B 264 12.320 -1.552 -27.758 1.00 0.00 H new ATOM 0 HD3 ARG B 264 11.723 -0.571 -29.082 1.00 0.00 H new ATOM 0 HE ARG B 264 14.541 -0.116 -28.840 1.00 0.00 H new ATOM 0 HH11 ARG B 264 12.234 -2.638 -29.805 1.00 0.00 H new ATOM 0 HH12 ARG B 264 13.384 -3.426 -30.890 1.00 0.00 H new ATOM 0 HH21 ARG B 264 16.002 -1.158 -30.216 1.00 0.00 H new ATOM 0 HH22 ARG B 264 15.506 -2.593 -31.121 1.00 0.00 H new ATOM 441 N LYS B 265 13.333 -1.693 -25.346 1.00 0.00 N ATOM 442 CA LYS B 265 13.940 -3.003 -25.524 1.00 0.00 C ATOM 443 C LYS B 265 13.565 -3.905 -24.356 1.00 0.00 C ATOM 444 O LYS B 265 13.300 -5.089 -24.549 1.00 0.00 O ATOM 445 CB LYS B 265 15.458 -2.820 -25.659 1.00 0.00 C ATOM 446 CG LYS B 265 16.223 -4.147 -25.779 1.00 0.00 C ATOM 447 CD LYS B 265 16.570 -4.771 -24.420 1.00 0.00 C ATOM 448 CE LYS B 265 17.396 -3.805 -23.567 1.00 0.00 C ATOM 449 NZ LYS B 265 17.790 -4.433 -22.294 1.00 0.00 N1+ ATOM 0 H LYS B 265 14.003 -0.941 -25.186 1.00 0.00 H new ATOM 0 HA LYS B 265 13.572 -3.486 -26.429 1.00 0.00 H new ATOM 0 HB2 LYS B 265 15.666 -2.208 -26.537 1.00 0.00 H new ATOM 0 HB3 LYS B 265 15.829 -2.272 -24.793 1.00 0.00 H new ATOM 0 HG2 LYS B 265 15.624 -4.854 -26.353 1.00 0.00 H new ATOM 0 HG3 LYS B 265 17.143 -3.979 -26.340 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.653 -5.035 -23.892 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.128 -5.695 -24.572 1.00 0.00 H new ATOM 0 HE2 LYS B 265 18.286 -3.498 -24.117 1.00 0.00 H new ATOM 0 HE3 LYS B 265 16.817 -2.903 -23.368 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 18.305 -3.743 -21.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 16.940 -4.750 -21.785 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 18.403 -5.251 -22.486 1.00 0.00 H new ATOM 463 N GLU B 266 13.542 -3.352 -23.141 1.00 0.00 N ATOM 464 CA GLU B 266 13.213 -4.139 -21.966 1.00 0.00 C ATOM 465 C GLU B 266 11.705 -4.361 -21.860 1.00 0.00 C ATOM 466 O GLU B 266 11.263 -5.355 -21.286 1.00 0.00 O ATOM 467 CB GLU B 266 13.764 -3.436 -20.722 1.00 0.00 C ATOM 468 CG GLU B 266 13.853 -4.406 -19.542 1.00 0.00 C ATOM 469 CD GLU B 266 14.800 -5.575 -19.832 1.00 0.00 C ATOM 470 OE1 GLU B 266 14.655 -6.614 -19.152 1.00 0.00 O ATOM 471 OE2 GLU B 266 15.662 -5.419 -20.728 1.00 0.00 O1- ATOM 0 H GLU B 266 13.746 -2.371 -22.953 1.00 0.00 H new ATOM 0 HA GLU B 266 13.674 -5.123 -22.049 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.751 -3.027 -20.937 1.00 0.00 H new ATOM 0 HB3 GLU B 266 13.121 -2.596 -20.460 1.00 0.00 H new ATOM 0 HG2 GLU B 266 14.198 -3.871 -18.657 1.00 0.00 H new ATOM 0 HG3 GLU B 266 12.859 -4.792 -19.314 1.00 0.00 H new ATOM 478 N LEU B 267 10.904 -3.449 -22.408 1.00 0.00 N ATOM 479 CA LEU B 267 9.461 -3.614 -22.394 1.00 0.00 C ATOM 480 C LEU B 267 9.031 -4.677 -23.402 1.00 0.00 C ATOM 481 O LEU B 267 8.128 -5.462 -23.124 1.00 0.00 O ATOM 482 CB LEU B 267 8.783 -2.286 -22.738 1.00 0.00 C ATOM 483 CG LEU B 267 8.959 -1.208 -21.661 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.106 -0.005 -22.052 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.504 -1.673 -20.283 1.00 0.00 C ATOM 0 H LEU B 267 11.231 -2.596 -22.863 1.00 0.00 H new ATOM 0 HA LEU B 267 9.161 -3.932 -21.396 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.187 -1.915 -23.680 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.719 -2.461 -22.894 1.00 0.00 H new ATOM 0 HG LEU B 267 10.021 -0.968 -21.602 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.214 0.777 -21.301 1.00 0.00 H new ATOM 0 HD12 LEU B 267 8.434 0.374 -23.020 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.060 -0.306 -22.115 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.652 -0.870 -19.561 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.448 -1.939 -20.319 1.00 0.00 H new ATOM 0 HD23 LEU B 267 9.087 -2.543 -19.982 1.00 0.00 H new ATOM 497 N VAL B 268 9.674 -4.706 -24.570 1.00 0.00 N ATOM 498 CA VAL B 268 9.321 -5.652 -25.621 1.00 0.00 C ATOM 499 C VAL B 268 9.742 -7.067 -25.236 1.00 0.00 C ATOM 500 O VAL B 268 9.070 -8.027 -25.607 1.00 0.00 O ATOM 501 CB VAL B 268 9.968 -5.210 -26.940 1.00 0.00 C ATOM 502 CG1 VAL B 268 9.884 -6.310 -28.000 1.00 0.00 C ATOM 503 CG2 VAL B 268 9.237 -3.977 -27.471 1.00 0.00 C ATOM 0 H VAL B 268 10.444 -4.082 -24.809 1.00 0.00 H new ATOM 0 HA VAL B 268 8.239 -5.663 -25.752 1.00 0.00 H new ATOM 0 HB VAL B 268 11.017 -4.990 -26.742 1.00 0.00 H new ATOM 0 HG11 VAL B 268 10.352 -5.964 -28.922 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.402 -7.200 -27.643 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.839 -6.551 -28.192 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.693 -3.659 -28.408 1.00 0.00 H new ATOM 0 HG22 VAL B 268 8.189 -4.221 -27.642 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.307 -3.170 -26.741 1.00 0.00 H new ATOM 513 N LYS B 269 10.846 -7.208 -24.493 1.00 0.00 N ATOM 514 CA LYS B 269 11.310 -8.527 -24.074 1.00 0.00 C ATOM 515 C LYS B 269 10.433 -9.073 -22.944 1.00 0.00 C ATOM 516 O LYS B 269 10.461 -10.270 -22.663 1.00 0.00 O ATOM 517 CB LYS B 269 12.793 -8.453 -23.678 1.00 0.00 C ATOM 518 CG LYS B 269 12.980 -7.888 -22.268 1.00 0.00 C ATOM 519 CD LYS B 269 13.277 -8.995 -21.252 1.00 0.00 C ATOM 520 CE LYS B 269 14.705 -9.518 -21.414 1.00 0.00 C ATOM 521 NZ LYS B 269 15.695 -8.478 -21.078 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.426 -6.432 -24.175 1.00 0.00 H new ATOM 0 HA LYS B 269 11.223 -9.226 -24.906 1.00 0.00 H new ATOM 0 HB2 LYS B 269 13.233 -9.449 -23.731 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.329 -7.829 -24.393 1.00 0.00 H new ATOM 0 HG2 LYS B 269 13.797 -7.166 -22.270 1.00 0.00 H new ATOM 0 HG3 LYS B 269 12.080 -7.350 -21.969 1.00 0.00 H new ATOM 0 HD2 LYS B 269 13.138 -8.612 -20.241 1.00 0.00 H new ATOM 0 HD3 LYS B 269 12.569 -9.813 -21.383 1.00 0.00 H new ATOM 0 HE2 LYS B 269 14.853 -10.386 -20.771 1.00 0.00 H new ATOM 0 HE3 LYS B 269 14.859 -9.852 -22.440 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 16.626 -8.919 -20.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 15.756 -7.792 -21.857 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 15.403 -7.989 -20.208 1.00 0.00 H new ATOM 535 N ARG B 270 9.652 -8.195 -22.296 1.00 0.00 N ATOM 536 CA ARG B 270 8.722 -8.591 -21.242 1.00 0.00 C ATOM 537 C ARG B 270 7.277 -8.639 -21.746 1.00 0.00 C ATOM 538 O ARG B 270 6.385 -9.049 -21.006 1.00 0.00 O ATOM 539 CB ARG B 270 8.836 -7.603 -20.078 1.00 0.00 C ATOM 540 CG ARG B 270 10.222 -7.626 -19.422 1.00 0.00 C ATOM 541 CD ARG B 270 10.398 -8.836 -18.503 1.00 0.00 C ATOM 542 NE ARG B 270 10.576 -10.080 -19.260 1.00 0.00 N ATOM 543 CZ ARG B 270 10.727 -11.280 -18.698 1.00 0.00 C ATOM 544 NH1 ARG B 270 10.737 -11.410 -17.374 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 10.870 -12.354 -19.466 1.00 0.00 N ATOM 0 H ARG B 270 9.652 -7.194 -22.492 1.00 0.00 H new ATOM 0 HA ARG B 270 8.986 -9.596 -20.912 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.625 -6.596 -20.438 1.00 0.00 H new ATOM 0 HB3 ARG B 270 8.079 -7.839 -19.330 1.00 0.00 H new ATOM 0 HG2 ARG B 270 10.990 -7.643 -20.196 1.00 0.00 H new ATOM 0 HG3 ARG B 270 10.368 -6.710 -18.849 1.00 0.00 H new ATOM 0 HD2 ARG B 270 11.262 -8.678 -17.857 1.00 0.00 H new ATOM 0 HD3 ARG B 270 9.527 -8.928 -17.854 1.00 0.00 H new ATOM 0 HE ARG B 270 10.585 -10.024 -20.278 1.00 0.00 H new ATOM 0 HH11 ARG B 270 10.629 -10.588 -16.780 1.00 0.00 H new ATOM 0 HH12 ARG B 270 10.853 -12.332 -16.953 1.00 0.00 H new ATOM 0 HH21 ARG B 270 10.864 -12.259 -20.482 1.00 0.00 H new ATOM 0 HH22 ARG B 270 10.986 -13.274 -19.040 1.00 0.00 H new ATOM 559 N ASP B 271 7.039 -8.225 -22.994 1.00 0.00 N ATOM 560 CA ASP B 271 5.695 -8.144 -23.546 1.00 0.00 C ATOM 561 C ASP B 271 5.116 -9.534 -23.828 1.00 0.00 C ATOM 562 O ASP B 271 5.855 -10.512 -23.937 1.00 0.00 O ATOM 563 CB ASP B 271 5.727 -7.327 -24.838 1.00 0.00 C ATOM 564 CG ASP B 271 4.317 -7.049 -25.348 1.00 0.00 C ATOM 565 OD1 ASP B 271 3.441 -6.794 -24.492 1.00 0.00 O ATOM 566 OD2 ASP B 271 4.125 -7.095 -26.580 1.00 0.00 O1- ATOM 0 H ASP B 271 7.773 -7.939 -23.643 1.00 0.00 H new ATOM 0 HA ASP B 271 5.054 -7.659 -22.810 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.246 -6.385 -24.663 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.292 -7.866 -25.598 1.00 0.00 H new ATOM 571 N SER B 272 3.786 -9.617 -23.949 1.00 0.00 N ATOM 572 CA SER B 272 3.104 -10.846 -24.333 1.00 0.00 C ATOM 573 C SER B 272 3.208 -11.070 -25.840 1.00 0.00 C ATOM 574 O SER B 272 2.927 -12.167 -26.322 1.00 0.00 O ATOM 575 CB SER B 272 1.636 -10.765 -23.911 1.00 0.00 C ATOM 576 OG SER B 272 1.543 -10.550 -22.516 1.00 0.00 O ATOM 0 H SER B 272 3.158 -8.831 -23.782 1.00 0.00 H new ATOM 0 HA SER B 272 3.580 -11.688 -23.830 1.00 0.00 H new ATOM 0 HB2 SER B 272 1.140 -9.955 -24.446 1.00 0.00 H new ATOM 0 HB3 SER B 272 1.121 -11.687 -24.180 1.00 0.00 H new ATOM 0 HG SER B 272 0.600 -10.498 -22.255 1.00 0.00 H new ATOM 582 N GLY B 273 3.610 -10.037 -26.587 1.00 0.00 N ATOM 583 CA GLY B 273 3.821 -10.128 -28.026 1.00 0.00 C ATOM 584 C GLY B 273 2.517 -9.993 -28.810 1.00 0.00 C ATOM 585 O GLY B 273 2.522 -10.137 -30.030 1.00 0.00 O ATOM 0 H GLY B 273 3.798 -9.111 -26.203 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.514 -9.348 -28.340 1.00 0.00 H new ATOM 0 HA3 GLY B 273 4.288 -11.084 -28.263 1.00 0.00 H new ATOM 589 N LYS B 274 1.398 -9.723 -28.125 1.00 0.00 N ATOM 590 CA LYS B 274 0.097 -9.631 -28.779 1.00 0.00 C ATOM 591 C LYS B 274 -0.125 -8.218 -29.321 1.00 0.00 C ATOM 592 O LYS B 274 0.344 -7.253 -28.720 1.00 0.00 O ATOM 593 CB LYS B 274 -1.012 -10.001 -27.787 1.00 0.00 C ATOM 594 CG LYS B 274 -0.676 -11.268 -26.993 1.00 0.00 C ATOM 595 CD LYS B 274 -0.416 -12.466 -27.913 1.00 0.00 C ATOM 596 CE LYS B 274 0.007 -13.659 -27.061 1.00 0.00 C ATOM 597 NZ LYS B 274 0.265 -14.849 -27.896 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.373 -9.565 -27.118 1.00 0.00 H new ATOM 0 HA LYS B 274 0.071 -10.330 -29.615 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -1.171 -9.173 -27.097 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -1.947 -10.150 -28.328 1.00 0.00 H new ATOM 0 HG2 LYS B 274 0.204 -11.087 -26.375 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -1.498 -11.501 -26.316 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -1.315 -12.708 -28.481 1.00 0.00 H new ATOM 0 HD3 LYS B 274 0.363 -12.224 -28.636 1.00 0.00 H new ATOM 0 HE2 LYS B 274 0.905 -13.406 -26.497 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -0.773 -13.884 -26.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 0.551 -15.644 -27.289 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -0.600 -15.103 -28.415 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 1.026 -14.640 -28.573 1.00 0.00 H new ATOM 611 N PRO B 275 -0.836 -8.080 -30.446 1.00 0.00 N ATOM 612 CA PRO B 275 -1.220 -6.788 -30.988 1.00 0.00 C ATOM 613 C PRO B 275 -2.273 -6.131 -30.095 1.00 0.00 C ATOM 614 O PRO B 275 -2.920 -6.807 -29.300 1.00 0.00 O ATOM 615 CB PRO B 275 -1.755 -7.071 -32.391 1.00 0.00 C ATOM 616 CG PRO B 275 -2.227 -8.525 -32.316 1.00 0.00 C ATOM 617 CD PRO B 275 -1.324 -9.167 -31.266 1.00 0.00 C ATOM 0 HA PRO B 275 -0.383 -6.091 -31.030 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -2.572 -6.398 -32.651 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -0.982 -6.940 -33.148 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.276 -8.587 -32.028 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -2.131 -9.024 -33.280 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -1.875 -9.891 -30.667 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.499 -9.703 -31.735 1.00 0.00 H new ATOM 625 N VAL B 276 -2.445 -4.811 -30.228 1.00 0.00 N ATOM 626 CA VAL B 276 -3.315 -4.039 -29.345 1.00 0.00 C ATOM 627 C VAL B 276 -4.766 -4.506 -29.453 1.00 0.00 C ATOM 628 O VAL B 276 -5.542 -4.353 -28.510 1.00 0.00 O ATOM 629 CB VAL B 276 -3.189 -2.547 -29.685 1.00 0.00 C ATOM 630 CG1 VAL B 276 -3.774 -2.247 -31.065 1.00 0.00 C ATOM 631 CG2 VAL B 276 -3.924 -1.705 -28.646 1.00 0.00 C ATOM 0 H VAL B 276 -1.986 -4.254 -30.948 1.00 0.00 H new ATOM 0 HA VAL B 276 -3.002 -4.197 -28.313 1.00 0.00 H new ATOM 0 HB VAL B 276 -2.128 -2.296 -29.684 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -3.672 -1.183 -31.280 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -3.239 -2.823 -31.820 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -4.829 -2.520 -31.080 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -3.827 -0.649 -28.899 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -4.979 -1.980 -28.635 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -3.492 -1.884 -27.661 1.00 0.00 H new ATOM 641 N GLU B 277 -5.140 -5.080 -30.602 1.00 0.00 N ATOM 642 CA GLU B 277 -6.503 -5.530 -30.830 1.00 0.00 C ATOM 643 C GLU B 277 -6.856 -6.666 -29.870 1.00 0.00 C ATOM 644 O GLU B 277 -8.034 -6.933 -29.642 1.00 0.00 O ATOM 645 CB GLU B 277 -6.664 -5.962 -32.289 1.00 0.00 C ATOM 646 CG GLU B 277 -5.820 -7.203 -32.598 1.00 0.00 C ATOM 647 CD GLU B 277 -5.941 -7.628 -34.062 1.00 0.00 C ATOM 648 OE1 GLU B 277 -6.682 -6.948 -34.810 1.00 0.00 O ATOM 649 OE2 GLU B 277 -5.285 -8.631 -34.420 1.00 0.00 O1- ATOM 0 H GLU B 277 -4.509 -5.241 -31.387 1.00 0.00 H new ATOM 0 HA GLU B 277 -7.193 -4.709 -30.637 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -7.713 -6.173 -32.494 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -6.368 -5.145 -32.947 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -4.775 -6.998 -32.365 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -6.135 -8.025 -31.955 1.00 0.00 H new ATOM 656 N LYS B 278 -5.839 -7.335 -29.307 1.00 0.00 N ATOM 657 CA LYS B 278 -6.062 -8.397 -28.332 1.00 0.00 C ATOM 658 C LYS B 278 -6.201 -7.827 -26.926 1.00 0.00 C ATOM 659 O LYS B 278 -6.780 -8.479 -26.060 1.00 0.00 O ATOM 660 CB LYS B 278 -4.903 -9.396 -28.373 1.00 0.00 C ATOM 661 CG LYS B 278 -4.751 -10.028 -29.758 1.00 0.00 C ATOM 662 CD LYS B 278 -6.033 -10.728 -30.219 1.00 0.00 C ATOM 663 CE LYS B 278 -6.470 -11.789 -29.213 1.00 0.00 C ATOM 664 NZ LYS B 278 -7.682 -12.488 -29.676 1.00 0.00 N1+ ATOM 0 H LYS B 278 -4.857 -7.155 -29.514 1.00 0.00 H new ATOM 0 HA LYS B 278 -6.990 -8.907 -28.590 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -3.977 -8.891 -28.100 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -5.070 -10.178 -27.632 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.481 -9.257 -30.479 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -3.933 -10.748 -29.739 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -6.828 -9.993 -30.345 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -5.869 -11.190 -31.192 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -5.665 -12.509 -29.065 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -6.662 -11.322 -28.247 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -8.075 -13.054 -28.897 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -8.388 -11.790 -29.987 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -7.440 -13.114 -30.471 1.00 0.00 H new ATOM 678 N ILE B 279 -5.677 -6.621 -26.687 1.00 0.00 N ATOM 679 CA ILE B 279 -5.693 -6.031 -25.356 1.00 0.00 C ATOM 680 C ILE B 279 -7.120 -5.660 -24.982 1.00 0.00 C ATOM 681 O ILE B 279 -7.576 -5.999 -23.890 1.00 0.00 O ATOM 682 CB ILE B 279 -4.770 -4.798 -25.309 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.313 -5.204 -25.055 1.00 0.00 C ATOM 684 CG2 ILE B 279 -5.175 -3.848 -24.173 1.00 0.00 C ATOM 685 CD1 ILE B 279 -2.809 -6.212 -26.088 1.00 0.00 C ATOM 0 H ILE B 279 -5.238 -6.039 -27.401 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.321 -6.756 -24.632 1.00 0.00 H new ATOM 0 HB ILE B 279 -4.866 -4.305 -26.276 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -2.681 -4.316 -25.077 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.225 -5.634 -24.057 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -4.507 -2.987 -24.163 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -6.200 -3.511 -24.329 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -5.106 -4.371 -23.219 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.773 -6.471 -25.869 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.424 -7.111 -26.049 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -2.870 -5.774 -27.084 1.00 0.00 H new ATOM 697 N LYS B 280 -7.839 -4.969 -25.869 1.00 0.00 N ATOM 698 CA LYS B 280 -9.200 -4.573 -25.543 1.00 0.00 C ATOM 699 C LYS B 280 -10.178 -5.723 -25.742 1.00 0.00 C ATOM 700 O LYS B 280 -11.252 -5.725 -25.149 1.00 0.00 O ATOM 701 CB LYS B 280 -9.625 -3.331 -26.330 1.00 0.00 C ATOM 702 CG LYS B 280 -9.724 -3.577 -27.841 1.00 0.00 C ATOM 703 CD LYS B 280 -8.489 -3.028 -28.555 1.00 0.00 C ATOM 704 CE LYS B 280 -8.420 -1.505 -28.423 1.00 0.00 C ATOM 705 NZ LYS B 280 -9.532 -0.852 -29.141 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.510 -4.681 -26.791 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.219 -4.310 -24.485 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -10.591 -2.988 -25.960 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -8.910 -2.529 -26.145 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -9.819 -4.645 -28.036 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -10.621 -3.100 -28.235 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -7.590 -3.476 -28.132 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.518 -3.306 -29.609 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -8.452 -1.228 -27.369 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -7.469 -1.147 -28.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -9.334 0.164 -29.237 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -9.632 -1.276 -30.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -10.415 -0.984 -28.607 1.00 0.00 H new ATOM 719 N GLU B 281 -9.822 -6.705 -26.571 1.00 0.00 N ATOM 720 CA GLU B 281 -10.710 -7.827 -26.835 1.00 0.00 C ATOM 721 C GLU B 281 -10.756 -8.775 -25.641 1.00 0.00 C ATOM 722 O GLU B 281 -11.811 -9.324 -25.331 1.00 0.00 O ATOM 723 CB GLU B 281 -10.243 -8.554 -28.097 1.00 0.00 C ATOM 724 CG GLU B 281 -11.160 -9.742 -28.395 1.00 0.00 C ATOM 725 CD GLU B 281 -10.790 -10.426 -29.709 1.00 0.00 C ATOM 726 OE1 GLU B 281 -11.729 -10.866 -30.412 1.00 0.00 O ATOM 727 OE2 GLU B 281 -9.578 -10.503 -30.002 1.00 0.00 O1- ATOM 0 H GLU B 281 -8.931 -6.743 -27.066 1.00 0.00 H new ATOM 0 HA GLU B 281 -11.722 -7.455 -26.994 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -10.242 -7.866 -28.942 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -9.218 -8.901 -27.967 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -11.098 -10.463 -27.580 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -12.194 -9.401 -28.441 1.00 0.00 H new ATOM 734 N GLU B 282 -9.620 -8.970 -24.969 1.00 0.00 N ATOM 735 CA GLU B 282 -9.542 -9.895 -23.845 1.00 0.00 C ATOM 736 C GLU B 282 -9.948 -9.222 -22.533 1.00 0.00 C ATOM 737 O GLU B 282 -10.340 -9.905 -21.592 1.00 0.00 O ATOM 738 CB GLU B 282 -8.133 -10.486 -23.761 1.00 0.00 C ATOM 739 CG GLU B 282 -7.143 -9.499 -23.141 1.00 0.00 C ATOM 740 CD GLU B 282 -5.698 -9.977 -23.293 1.00 0.00 C ATOM 741 OE1 GLU B 282 -5.506 -11.188 -23.551 1.00 0.00 O ATOM 742 OE2 GLU B 282 -4.797 -9.120 -23.146 1.00 0.00 O1- ATOM 0 H GLU B 282 -8.743 -8.498 -25.186 1.00 0.00 H new ATOM 0 HA GLU B 282 -10.251 -10.706 -24.012 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -8.156 -11.400 -23.167 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -7.794 -10.763 -24.759 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.256 -8.524 -23.615 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.374 -9.368 -22.084 1.00 0.00 H new ATOM 749 N ILE B 283 -9.857 -7.887 -22.457 1.00 0.00 N ATOM 750 CA ILE B 283 -10.181 -7.168 -21.229 1.00 0.00 C ATOM 751 C ILE B 283 -11.623 -6.655 -21.241 1.00 0.00 C ATOM 752 O ILE B 283 -12.304 -6.720 -20.217 1.00 0.00 O ATOM 753 CB ILE B 283 -9.190 -6.011 -21.042 1.00 0.00 C ATOM 754 CG1 ILE B 283 -7.791 -6.573 -20.776 1.00 0.00 C ATOM 755 CG2 ILE B 283 -9.634 -5.130 -19.872 1.00 0.00 C ATOM 756 CD1 ILE B 283 -6.736 -5.466 -20.728 1.00 0.00 C ATOM 0 H ILE B 283 -9.563 -7.291 -23.230 1.00 0.00 H new ATOM 0 HA ILE B 283 -10.095 -7.857 -20.389 1.00 0.00 H new ATOM 0 HB ILE B 283 -9.166 -5.406 -21.948 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -7.791 -7.117 -19.831 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.532 -7.289 -21.556 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -8.926 -4.311 -19.744 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -10.625 -4.725 -20.077 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -9.667 -5.726 -18.960 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -5.757 -5.905 -20.537 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -6.718 -4.939 -21.682 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -6.981 -4.764 -19.931 1.00 0.00 H new ATOM 768 N CYS B 284 -12.101 -6.144 -22.382 1.00 0.00 N ATOM 769 CA CYS B 284 -13.424 -5.530 -22.449 1.00 0.00 C ATOM 770 C CYS B 284 -14.530 -6.591 -22.379 1.00 0.00 C ATOM 771 O CYS B 284 -15.693 -6.259 -22.160 1.00 0.00 O ATOM 772 CB CYS B 284 -13.533 -4.701 -23.737 1.00 0.00 C ATOM 773 SG CYS B 284 -15.053 -3.720 -23.880 1.00 0.00 S ATOM 0 H CYS B 284 -11.591 -6.145 -23.265 1.00 0.00 H new ATOM 0 HA CYS B 284 -13.555 -4.872 -21.590 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -12.676 -4.029 -23.794 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -13.469 -5.373 -24.592 1.00 0.00 H new ATOM 778 N THR B 285 -14.171 -7.868 -22.560 1.00 0.00 N ATOM 779 CA THR B 285 -15.129 -8.966 -22.474 1.00 0.00 C ATOM 780 C THR B 285 -15.253 -9.476 -21.034 1.00 0.00 C ATOM 781 O THR B 285 -16.227 -10.148 -20.699 1.00 0.00 O ATOM 782 CB THR B 285 -14.705 -10.096 -23.423 1.00 0.00 C ATOM 783 OG1 THR B 285 -15.698 -11.096 -23.450 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.391 -10.728 -22.966 1.00 0.00 C ATOM 0 H THR B 285 -13.217 -8.163 -22.768 1.00 0.00 H new ATOM 0 HA THR B 285 -16.111 -8.601 -22.777 1.00 0.00 H new ATOM 0 HB THR B 285 -14.571 -9.668 -24.416 1.00 0.00 H new ATOM 0 HG1 THR B 285 -16.204 -11.078 -22.611 1.00 0.00 H new ATOM 0 HG21 THR B 285 -13.112 -11.526 -23.655 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.608 -9.970 -22.953 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.514 -11.140 -21.964 1.00 0.00 H new ATOM 792 N LYS B 286 -14.266 -9.158 -20.187 1.00 0.00 N ATOM 793 CA LYS B 286 -14.259 -9.576 -18.788 1.00 0.00 C ATOM 794 C LYS B 286 -15.139 -8.646 -17.953 1.00 0.00 C ATOM 795 O LYS B 286 -15.817 -7.773 -18.497 1.00 0.00 O ATOM 796 CB LYS B 286 -12.815 -9.588 -18.272 1.00 0.00 C ATOM 797 CG LYS B 286 -12.032 -10.717 -18.938 1.00 0.00 C ATOM 798 CD LYS B 286 -10.582 -10.690 -18.454 1.00 0.00 C ATOM 799 CE LYS B 286 -9.806 -11.831 -19.116 1.00 0.00 C ATOM 800 NZ LYS B 286 -8.395 -11.828 -18.693 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.453 -8.604 -20.456 1.00 0.00 H new ATOM 0 HA LYS B 286 -14.669 -10.582 -18.702 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -12.337 -8.631 -18.481 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.808 -9.718 -17.190 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -12.487 -11.678 -18.701 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -12.066 -10.607 -20.022 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -10.123 -9.732 -18.699 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -10.547 -10.792 -17.369 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -10.265 -12.785 -18.857 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -9.864 -11.734 -20.200 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -7.892 -12.611 -19.156 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -7.954 -10.926 -18.962 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -8.342 -11.945 -17.661 1.00 0.00 H new ATOM 814 N SER B 287 -15.129 -8.830 -16.631 1.00 0.00 N ATOM 815 CA SER B 287 -15.956 -8.046 -15.725 1.00 0.00 C ATOM 816 C SER B 287 -15.130 -7.294 -14.668 1.00 0.00 C ATOM 817 O SER B 287 -15.478 -7.334 -13.486 1.00 0.00 O ATOM 818 CB SER B 287 -16.994 -8.967 -15.080 1.00 0.00 C ATOM 819 OG SER B 287 -16.351 -9.955 -14.299 1.00 0.00 O ATOM 0 H SER B 287 -14.547 -9.526 -16.164 1.00 0.00 H new ATOM 0 HA SER B 287 -16.463 -7.273 -16.302 1.00 0.00 H new ATOM 0 HB2 SER B 287 -17.671 -8.383 -14.456 1.00 0.00 H new ATOM 0 HB3 SER B 287 -17.600 -9.441 -15.852 1.00 0.00 H new ATOM 0 HG SER B 287 -17.024 -10.538 -13.890 1.00 0.00 H new ATOM 825 N PRO B 288 -14.043 -6.608 -15.058 1.00 0.00 N ATOM 826 CA PRO B 288 -13.301 -5.739 -14.157 1.00 0.00 C ATOM 827 C PRO B 288 -14.157 -4.517 -13.823 1.00 0.00 C ATOM 828 O PRO B 288 -15.217 -4.332 -14.420 1.00 0.00 O ATOM 829 CB PRO B 288 -12.032 -5.352 -14.916 1.00 0.00 C ATOM 830 CG PRO B 288 -12.429 -5.471 -16.385 1.00 0.00 C ATOM 831 CD PRO B 288 -13.469 -6.587 -16.390 1.00 0.00 C ATOM 0 HA PRO B 288 -13.049 -6.219 -13.211 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -11.713 -4.339 -14.670 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -11.203 -6.016 -14.672 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -12.843 -4.537 -16.765 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -11.573 -5.719 -17.012 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -14.236 -6.402 -17.142 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -13.011 -7.546 -16.632 1.00 0.00 H new ATOM 839 N PRO B 289 -13.714 -3.674 -12.879 1.00 0.00 N ATOM 840 CA PRO B 289 -14.438 -2.479 -12.488 1.00 0.00 C ATOM 841 C PRO B 289 -14.803 -1.636 -13.710 1.00 0.00 C ATOM 842 O PRO B 289 -14.019 -1.530 -14.654 1.00 0.00 O ATOM 843 CB PRO B 289 -13.511 -1.730 -11.530 1.00 0.00 C ATOM 844 CG PRO B 289 -12.598 -2.821 -10.971 1.00 0.00 C ATOM 845 CD PRO B 289 -12.496 -3.833 -12.109 1.00 0.00 C ATOM 0 HA PRO B 289 -15.385 -2.717 -12.004 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -12.941 -0.959 -12.048 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.072 -1.234 -10.738 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -11.620 -2.424 -10.701 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -13.018 -3.272 -10.072 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -11.616 -3.645 -12.724 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -12.405 -4.849 -11.724 1.00 0.00 H new ATOM 853 N LYS B 290 -15.997 -1.034 -13.687 1.00 0.00 N ATOM 854 CA LYS B 290 -16.539 -0.330 -14.844 1.00 0.00 C ATOM 855 C LYS B 290 -15.664 0.860 -15.235 1.00 0.00 C ATOM 856 O LYS B 290 -15.744 1.331 -16.368 1.00 0.00 O ATOM 857 CB LYS B 290 -17.963 0.135 -14.534 1.00 0.00 C ATOM 858 CG LYS B 290 -18.865 -1.070 -14.266 1.00 0.00 C ATOM 859 CD LYS B 290 -20.315 -0.624 -14.051 1.00 0.00 C ATOM 860 CE LYS B 290 -20.424 0.282 -12.823 1.00 0.00 C ATOM 861 NZ LYS B 290 -21.823 0.675 -12.575 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.608 -1.023 -12.870 1.00 0.00 H new ATOM 0 HA LYS B 290 -16.554 -1.017 -15.690 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -17.957 0.794 -13.666 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -18.355 0.713 -15.371 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -18.813 -1.763 -15.106 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -18.510 -1.608 -13.387 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -20.673 -0.094 -14.934 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -20.955 -1.497 -13.923 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -20.028 -0.236 -11.949 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -19.813 1.173 -12.969 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -21.868 1.289 -11.737 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -22.191 1.189 -13.401 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -22.399 -0.176 -12.412 1.00 0.00 H new ATOM 875 N LEU B 291 -14.833 1.346 -14.307 1.00 0.00 N ATOM 876 CA LEU B 291 -13.967 2.486 -14.563 1.00 0.00 C ATOM 877 C LEU B 291 -12.869 2.092 -15.548 1.00 0.00 C ATOM 878 O LEU B 291 -12.784 2.644 -16.643 1.00 0.00 O ATOM 879 CB LEU B 291 -13.352 2.984 -13.244 1.00 0.00 C ATOM 880 CG LEU B 291 -14.365 3.718 -12.352 1.00 0.00 C ATOM 881 CD1 LEU B 291 -15.409 2.770 -11.759 1.00 0.00 C ATOM 882 CD2 LEU B 291 -13.606 4.381 -11.202 1.00 0.00 C ATOM 0 H LEU B 291 -14.747 0.959 -13.367 1.00 0.00 H new ATOM 0 HA LEU B 291 -14.555 3.293 -14.999 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -12.942 2.135 -12.697 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -12.520 3.652 -13.466 1.00 0.00 H new ATOM 0 HG LEU B 291 -14.887 4.450 -12.969 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -16.102 3.336 -11.136 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -15.959 2.284 -12.565 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -14.911 2.014 -11.152 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -14.310 4.908 -10.557 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -13.084 3.619 -10.623 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -12.882 5.090 -11.604 1.00 0.00 H new ATOM 894 N ILE B 292 -12.027 1.130 -15.160 1.00 0.00 N ATOM 895 CA ILE B 292 -10.910 0.699 -15.988 1.00 0.00 C ATOM 896 C ILE B 292 -11.421 -0.020 -17.239 1.00 0.00 C ATOM 897 O ILE B 292 -10.759 -0.006 -18.273 1.00 0.00 O ATOM 898 CB ILE B 292 -9.976 -0.196 -15.157 1.00 0.00 C ATOM 899 CG1 ILE B 292 -8.805 -0.732 -15.989 1.00 0.00 C ATOM 900 CG2 ILE B 292 -10.736 -1.403 -14.598 1.00 0.00 C ATOM 901 CD1 ILE B 292 -7.918 0.395 -16.522 1.00 0.00 C ATOM 0 H ILE B 292 -12.103 0.636 -14.271 1.00 0.00 H new ATOM 0 HA ILE B 292 -10.343 1.567 -16.323 1.00 0.00 H new ATOM 0 HB ILE B 292 -9.594 0.428 -14.349 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -8.206 -1.407 -15.378 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -9.191 -1.316 -16.825 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -10.056 -2.022 -14.013 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -11.550 -1.057 -13.961 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -11.144 -1.989 -15.421 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -7.101 -0.030 -17.106 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -8.510 1.056 -17.155 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -7.510 0.963 -15.686 1.00 0.00 H new ATOM 913 N LYS B 293 -12.597 -0.651 -17.149 1.00 0.00 N ATOM 914 CA LYS B 293 -13.153 -1.390 -18.270 1.00 0.00 C ATOM 915 C LYS B 293 -13.515 -0.442 -19.408 1.00 0.00 C ATOM 916 O LYS B 293 -13.189 -0.714 -20.559 1.00 0.00 O ATOM 917 CB LYS B 293 -14.381 -2.175 -17.805 1.00 0.00 C ATOM 918 CG LYS B 293 -14.901 -3.043 -18.952 1.00 0.00 C ATOM 919 CD LYS B 293 -16.050 -3.924 -18.473 1.00 0.00 C ATOM 920 CE LYS B 293 -16.571 -4.742 -19.655 1.00 0.00 C ATOM 921 NZ LYS B 293 -17.628 -5.680 -19.234 1.00 0.00 N1+ ATOM 0 H LYS B 293 -13.176 -0.660 -16.309 1.00 0.00 H new ATOM 0 HA LYS B 293 -12.406 -2.091 -18.644 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -14.123 -2.801 -16.951 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -15.160 -1.488 -17.474 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -15.238 -2.409 -19.772 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -14.095 -3.665 -19.340 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -15.711 -4.586 -17.676 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -16.849 -3.309 -18.058 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -16.961 -4.071 -20.420 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -15.749 -5.297 -20.107 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -18.250 -5.887 -20.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -17.194 -6.562 -18.895 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -18.186 -5.253 -18.468 1.00 0.00 H new ATOM 935 N GLU B 294 -14.184 0.669 -19.093 1.00 0.00 N ATOM 936 CA GLU B 294 -14.648 1.594 -20.114 1.00 0.00 C ATOM 937 C GLU B 294 -13.466 2.280 -20.802 1.00 0.00 C ATOM 938 O GLU B 294 -13.555 2.638 -21.974 1.00 0.00 O ATOM 939 CB GLU B 294 -15.579 2.623 -19.463 1.00 0.00 C ATOM 940 CG GLU B 294 -16.246 3.555 -20.480 1.00 0.00 C ATOM 941 CD GLU B 294 -17.396 2.872 -21.229 1.00 0.00 C ATOM 942 OE1 GLU B 294 -18.417 3.558 -21.446 1.00 0.00 O ATOM 943 OE2 GLU B 294 -17.242 1.677 -21.575 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.414 0.945 -18.138 1.00 0.00 H new ATOM 0 HA GLU B 294 -15.196 1.047 -20.881 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -16.350 2.100 -18.897 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -15.010 3.220 -18.750 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -16.624 4.439 -19.966 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -15.501 3.898 -21.198 1.00 0.00 H new ATOM 950 N ILE B 295 -12.359 2.460 -20.072 1.00 0.00 N ATOM 951 CA ILE B 295 -11.167 3.079 -20.634 1.00 0.00 C ATOM 952 C ILE B 295 -10.501 2.131 -21.635 1.00 0.00 C ATOM 953 O ILE B 295 -10.004 2.577 -22.666 1.00 0.00 O ATOM 954 CB ILE B 295 -10.201 3.447 -19.498 1.00 0.00 C ATOM 955 CG1 ILE B 295 -10.830 4.472 -18.539 1.00 0.00 C ATOM 956 CG2 ILE B 295 -8.893 3.990 -20.079 1.00 0.00 C ATOM 957 CD1 ILE B 295 -11.108 5.820 -19.211 1.00 0.00 C ATOM 0 H ILE B 295 -12.270 2.184 -19.094 1.00 0.00 H new ATOM 0 HA ILE B 295 -11.444 3.988 -21.167 1.00 0.00 H new ATOM 0 HB ILE B 295 -9.989 2.544 -18.925 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -11.763 4.069 -18.144 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -10.164 4.625 -17.690 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -8.214 4.249 -19.267 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -8.432 3.230 -20.710 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -9.101 4.879 -20.675 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.551 6.503 -18.487 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -10.174 6.241 -19.582 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -11.797 5.676 -20.043 1.00 0.00 H new ATOM 969 N ILE B 296 -10.488 0.826 -21.338 1.00 0.00 N ATOM 970 CA ILE B 296 -9.875 -0.160 -22.226 1.00 0.00 C ATOM 971 C ILE B 296 -10.797 -0.477 -23.402 1.00 0.00 C ATOM 972 O ILE B 296 -10.319 -0.788 -24.493 1.00 0.00 O ATOM 973 CB ILE B 296 -9.538 -1.433 -21.435 1.00 0.00 C ATOM 974 CG1 ILE B 296 -8.415 -1.168 -20.418 1.00 0.00 C ATOM 975 CG2 ILE B 296 -9.118 -2.538 -22.407 1.00 0.00 C ATOM 976 CD1 ILE B 296 -7.065 -0.902 -21.090 1.00 0.00 C ATOM 0 H ILE B 296 -10.895 0.432 -20.490 1.00 0.00 H new ATOM 0 HA ILE B 296 -8.952 0.255 -22.631 1.00 0.00 H new ATOM 0 HB ILE B 296 -10.424 -1.748 -20.883 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.684 -0.312 -19.800 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -8.323 -2.026 -19.752 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -8.878 -3.443 -21.848 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -9.935 -2.744 -23.098 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -8.241 -2.215 -22.968 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -6.308 -0.721 -20.327 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.779 -1.768 -21.687 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -7.146 -0.027 -21.735 1.00 0.00 H new ATOM 988 N CYS B 297 -12.116 -0.396 -23.194 1.00 0.00 N ATOM 989 CA CYS B 297 -13.074 -0.563 -24.279 1.00 0.00 C ATOM 990 C CYS B 297 -13.000 0.641 -25.233 1.00 0.00 C ATOM 991 O CYS B 297 -13.757 0.711 -26.200 1.00 0.00 O ATOM 992 CB CYS B 297 -14.484 -0.707 -23.704 1.00 0.00 C ATOM 993 SG CYS B 297 -14.759 -2.140 -22.620 1.00 0.00 S ATOM 0 H CYS B 297 -12.539 -0.216 -22.283 1.00 0.00 H new ATOM 0 HA CYS B 297 -12.831 -1.465 -24.841 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -14.721 0.198 -23.144 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -15.189 -0.763 -24.533 1.00 0.00 H new ATOM 998 N GLU B 298 -12.085 1.577 -24.950 1.00 0.00 N ATOM 999 CA GLU B 298 -11.834 2.764 -25.756 1.00 0.00 C ATOM 1000 C GLU B 298 -13.080 3.650 -25.910 1.00 0.00 C ATOM 1001 O GLU B 298 -13.161 4.465 -26.827 1.00 0.00 O ATOM 1002 CB GLU B 298 -11.212 2.353 -27.097 1.00 0.00 C ATOM 1003 CG GLU B 298 -10.490 3.535 -27.764 1.00 0.00 C ATOM 1004 CD GLU B 298 -9.718 3.094 -29.010 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -9.525 1.868 -29.173 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -9.327 3.997 -29.784 1.00 0.00 O1- ATOM 0 H GLU B 298 -11.484 1.521 -24.128 1.00 0.00 H new ATOM 0 HA GLU B 298 -11.115 3.394 -25.232 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -10.507 1.537 -26.938 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -11.990 1.978 -27.761 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -11.218 4.299 -28.038 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -9.802 3.991 -27.052 1.00 0.00 H new ATOM 1013 N ASN B 299 -14.057 3.496 -25.010 1.00 0.00 N ATOM 1014 CA ASN B 299 -15.259 4.317 -25.045 1.00 0.00 C ATOM 1015 C ASN B 299 -15.005 5.683 -24.401 1.00 0.00 C ATOM 1016 O ASN B 299 -15.669 6.661 -24.742 1.00 0.00 O ATOM 1017 CB ASN B 299 -16.389 3.596 -24.330 1.00 0.00 C ATOM 1018 CG ASN B 299 -16.850 2.402 -25.142 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -16.959 2.467 -26.365 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -17.125 1.299 -24.467 1.00 0.00 N ATOM 0 H ASN B 299 -14.034 2.812 -24.254 1.00 0.00 H new ATOM 0 HA ASN B 299 -15.540 4.483 -26.085 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -16.054 3.268 -23.346 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -17.223 4.280 -24.171 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -17.440 0.464 -24.961 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -17.023 1.283 -23.452 1.00 0.00 H new ATOM 1027 N LYS B 300 -14.045 5.741 -23.470 1.00 0.00 N ATOM 1028 CA LYS B 300 -13.721 6.953 -22.726 1.00 0.00 C ATOM 1029 C LYS B 300 -12.208 7.055 -22.529 1.00 0.00 C ATOM 1030 O LYS B 300 -11.460 6.212 -23.019 1.00 0.00 O ATOM 1031 CB LYS B 300 -14.444 6.916 -21.373 1.00 0.00 C ATOM 1032 CG LYS B 300 -15.970 6.910 -21.531 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.475 8.267 -22.031 1.00 0.00 C ATOM 1034 CE LYS B 300 -17.992 8.222 -22.228 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.694 7.987 -20.952 1.00 0.00 N1+ ATOM 0 H LYS B 300 -13.470 4.939 -23.214 1.00 0.00 H new ATOM 0 HA LYS B 300 -14.050 7.830 -23.283 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -14.134 6.028 -20.822 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -14.145 7.780 -20.780 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -16.264 6.128 -22.231 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -16.437 6.674 -20.575 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -16.216 9.047 -21.315 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -15.986 8.522 -22.971 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -18.332 9.161 -22.664 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -18.245 7.432 -22.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.706 8.195 -21.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -18.575 6.993 -20.668 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.296 8.607 -20.218 1.00 0.00 H new ATOM 1049 N THR B 301 -11.753 8.089 -21.812 1.00 0.00 N ATOM 1050 CA THR B 301 -10.323 8.294 -21.584 1.00 0.00 C ATOM 1051 C THR B 301 -10.053 8.936 -20.221 1.00 0.00 C ATOM 1052 O THR B 301 -9.073 8.583 -19.565 1.00 0.00 O ATOM 1053 CB THR B 301 -9.721 9.132 -22.721 1.00 0.00 C ATOM 1054 OG1 THR B 301 -8.410 9.509 -22.370 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.517 10.406 -23.011 1.00 0.00 C ATOM 0 H THR B 301 -12.354 8.793 -21.382 1.00 0.00 H new ATOM 0 HA THR B 301 -9.839 7.318 -21.577 1.00 0.00 H new ATOM 0 HB THR B 301 -9.742 8.511 -23.617 1.00 0.00 H new ATOM 0 HG1 THR B 301 -8.249 10.434 -22.652 1.00 0.00 H new ATOM 0 HG21 THR B 301 -10.042 10.955 -23.824 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.535 10.142 -23.298 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.543 11.030 -22.118 1.00 0.00 H new ATOM 1063 N TYR B 302 -10.903 9.869 -19.781 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.777 10.447 -18.444 1.00 0.00 C ATOM 1065 C TYR B 302 -12.068 11.133 -18.002 1.00 0.00 C ATOM 1066 O TYR B 302 -12.335 11.225 -16.805 1.00 0.00 O ATOM 1067 CB TYR B 302 -9.626 11.461 -18.424 1.00 0.00 C ATOM 1068 CG TYR B 302 -9.942 12.758 -19.137 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -9.591 12.928 -20.482 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.591 13.788 -18.442 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -9.909 14.121 -21.142 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.904 14.991 -19.095 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.564 15.156 -20.452 1.00 0.00 C ATOM 1074 OH TYR B 302 -10.874 16.317 -21.096 1.00 0.00 O ATOM 0 H TYR B 302 -11.681 10.237 -20.329 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.571 9.634 -17.748 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -9.366 11.681 -17.389 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -8.748 11.009 -18.885 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -9.075 12.139 -21.010 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.851 13.656 -17.402 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -9.651 14.246 -22.183 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -11.403 15.785 -18.560 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.325 16.926 -20.474 1.00 0.00 H new ATOM 1084 N ALA B 303 -12.877 11.614 -18.956 1.00 0.00 N ATOM 1085 CA ALA B 303 -14.093 12.359 -18.654 1.00 0.00 C ATOM 1086 C ALA B 303 -15.137 11.477 -17.964 1.00 0.00 C ATOM 1087 O ALA B 303 -16.051 11.996 -17.320 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.654 12.931 -19.953 1.00 0.00 C ATOM 0 H ALA B 303 -12.702 11.495 -19.954 1.00 0.00 H new ATOM 0 HA ALA B 303 -13.849 13.167 -17.965 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -15.565 13.491 -19.741 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.917 13.594 -20.406 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -14.881 12.117 -20.641 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.006 10.153 -18.094 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.953 9.220 -17.501 1.00 0.00 C ATOM 1096 C ASP B 304 -15.869 9.270 -15.976 1.00 0.00 C ATOM 1097 O ASP B 304 -16.883 9.165 -15.290 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.624 7.814 -17.993 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.713 6.805 -17.626 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -16.362 5.615 -17.490 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.879 7.233 -17.480 1.00 0.00 O1- ATOM 0 H ASP B 304 -14.247 9.707 -18.609 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.966 9.493 -17.796 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -15.496 7.830 -19.075 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.674 7.494 -17.564 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.650 9.435 -15.450 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.404 9.490 -14.013 1.00 0.00 C ATOM 1108 C VAL B 305 -13.916 10.876 -13.588 1.00 0.00 C ATOM 1109 O VAL B 305 -13.550 11.073 -12.431 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.406 8.396 -13.618 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.999 7.015 -13.898 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.111 8.551 -14.412 1.00 0.00 C ATOM 0 H VAL B 305 -13.807 9.534 -16.015 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.342 9.309 -13.487 1.00 0.00 H new ATOM 0 HB VAL B 305 -13.194 8.494 -12.553 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.281 6.246 -13.613 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.914 6.888 -13.320 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.225 6.925 -14.960 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.410 7.768 -14.122 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.326 8.470 -15.478 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.671 9.526 -14.204 1.00 0.00 H new ATOM 1122 N ASN B 306 -13.910 11.835 -14.523 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.492 13.210 -14.268 1.00 0.00 C ATOM 1124 C ASN B 306 -12.074 13.276 -13.679 1.00 0.00 C ATOM 1125 O ASN B 306 -11.749 14.213 -12.951 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.537 13.908 -13.391 1.00 0.00 C ATOM 1127 CG ASN B 306 -14.311 15.412 -13.308 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -14.366 15.994 -12.227 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -14.054 16.055 -14.445 1.00 0.00 N ATOM 0 H ASN B 306 -14.199 11.671 -15.487 1.00 0.00 H new ATOM 0 HA ASN B 306 -13.437 13.748 -15.215 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -15.532 13.714 -13.791 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -14.509 13.483 -12.388 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -13.895 17.063 -14.436 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -14.016 15.540 -15.325 1.00 0.00 H new ATOM 1136 N ILE B 307 -11.234 12.285 -13.991 1.00 0.00 N ATOM 1137 CA ILE B 307 -9.873 12.225 -13.472 1.00 0.00 C ATOM 1138 C ILE B 307 -8.940 13.081 -14.326 1.00 0.00 C ATOM 1139 O ILE B 307 -9.285 13.465 -15.443 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.404 10.762 -13.420 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -8.110 10.645 -12.608 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.189 10.222 -14.835 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.792 9.179 -12.308 1.00 0.00 C ATOM 0 H ILE B 307 -11.480 11.509 -14.606 1.00 0.00 H new ATOM 0 HA ILE B 307 -9.853 12.627 -12.459 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.177 10.168 -12.932 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.286 11.096 -13.161 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.209 11.199 -11.675 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -8.857 9.185 -14.782 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.125 10.275 -15.391 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.431 10.820 -15.341 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.869 9.118 -11.731 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.609 8.739 -11.735 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.671 8.634 -13.244 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.749 13.381 -13.801 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.711 14.073 -14.550 1.00 0.00 C ATOM 1157 C ASP B 308 -6.248 13.215 -15.720 1.00 0.00 C ATOM 1158 O ASP B 308 -6.233 11.984 -15.625 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.548 14.391 -13.612 1.00 0.00 C ATOM 1160 CG ASP B 308 -5.971 15.366 -12.519 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -5.853 14.989 -11.332 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -6.407 16.479 -12.891 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.483 13.149 -12.844 1.00 0.00 H new ATOM 0 HA ASP B 308 -7.106 15.005 -14.954 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -5.181 13.470 -13.159 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.723 14.817 -14.183 1.00 0.00 H new ATOM 1167 N ARG B 309 -5.869 13.854 -16.830 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.540 13.141 -18.056 1.00 0.00 C ATOM 1169 C ARG B 309 -4.314 12.271 -17.848 1.00 0.00 C ATOM 1170 O ARG B 309 -4.244 11.166 -18.385 1.00 0.00 O ATOM 1171 CB ARG B 309 -5.287 14.152 -19.172 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.543 14.980 -19.430 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.242 16.046 -20.478 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.230 16.989 -19.993 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.593 17.884 -20.748 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -3.711 18.696 -20.172 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -4.823 17.985 -22.054 1.00 0.00 N ATOM 0 H ARG B 309 -5.784 14.868 -16.899 1.00 0.00 H new ATOM 0 HA ARG B 309 -6.374 12.496 -18.333 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -4.461 14.808 -18.898 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -4.992 13.632 -20.083 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -7.352 14.336 -19.773 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.879 15.449 -18.505 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -5.892 15.571 -21.395 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.156 16.585 -20.727 1.00 0.00 H new ATOM 0 HE ARG B 309 -4.995 16.958 -19.001 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -3.533 18.627 -19.170 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -3.213 19.388 -20.732 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -5.501 17.368 -22.502 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -4.321 18.679 -22.608 1.00 0.00 H new ATOM 1191 N SER B 310 -3.344 12.756 -17.069 1.00 0.00 N ATOM 1192 CA SER B 310 -2.128 12.005 -16.805 1.00 0.00 C ATOM 1193 C SER B 310 -2.419 10.797 -15.926 1.00 0.00 C ATOM 1194 O SER B 310 -1.865 9.723 -16.150 1.00 0.00 O ATOM 1195 CB SER B 310 -1.122 12.904 -16.100 1.00 0.00 C ATOM 1196 OG SER B 310 -0.718 13.941 -16.960 1.00 0.00 O ATOM 0 H SER B 310 -3.383 13.667 -16.612 1.00 0.00 H new ATOM 0 HA SER B 310 -1.722 11.658 -17.755 1.00 0.00 H new ATOM 0 HB2 SER B 310 -1.566 13.322 -15.197 1.00 0.00 H new ATOM 0 HB3 SER B 310 -0.256 12.320 -15.789 1.00 0.00 H new ATOM 0 HG SER B 310 -1.256 13.915 -17.779 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.289 10.956 -14.926 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.573 9.874 -13.997 1.00 0.00 C ATOM 1204 C ARG B 311 -4.412 8.810 -14.693 1.00 0.00 C ATOM 1205 O ARG B 311 -4.272 7.629 -14.398 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.274 10.434 -12.762 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.290 11.306 -11.973 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.993 12.028 -10.826 1.00 0.00 C ATOM 1209 NE ARG B 311 -4.407 11.096 -9.772 1.00 0.00 N ATOM 1210 CZ ARG B 311 -5.539 11.202 -9.071 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -6.402 12.187 -9.322 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -5.808 10.320 -8.115 1.00 0.00 N ATOM 0 H ARG B 311 -3.802 11.818 -14.744 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.645 9.404 -13.670 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.143 11.022 -13.058 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -4.639 9.620 -12.136 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -2.486 10.686 -11.578 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -2.831 12.036 -12.640 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.325 12.780 -10.405 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -4.866 12.556 -11.209 1.00 0.00 H new ATOM 0 HE ARG B 311 -3.788 10.313 -9.560 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -6.200 12.868 -10.055 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -7.264 12.260 -8.782 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -5.151 9.565 -7.918 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -6.671 10.398 -7.578 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.282 9.219 -15.621 1.00 0.00 N ATOM 1227 CA GLY B 312 -6.057 8.270 -16.401 1.00 0.00 C ATOM 1228 C GLY B 312 -5.131 7.409 -17.257 1.00 0.00 C ATOM 1229 O GLY B 312 -5.413 6.229 -17.470 1.00 0.00 O ATOM 0 H GLY B 312 -5.462 10.198 -15.844 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.644 7.636 -15.737 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.762 8.803 -17.039 1.00 0.00 H new ATOM 1233 N ASP B 313 -4.027 7.985 -17.748 1.00 0.00 N ATOM 1234 CA ASP B 313 -3.066 7.242 -18.549 1.00 0.00 C ATOM 1235 C ASP B 313 -2.111 6.458 -17.649 1.00 0.00 C ATOM 1236 O ASP B 313 -1.543 5.452 -18.068 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.291 8.201 -19.455 1.00 0.00 C ATOM 1238 CG ASP B 313 -3.206 8.921 -20.451 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -4.374 8.490 -20.586 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -2.726 9.895 -21.069 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.783 8.964 -17.601 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.604 6.529 -19.174 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.772 8.938 -18.842 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.528 7.646 -20.001 1.00 0.00 H new ATOM 1245 N TRP B 314 -1.931 6.911 -16.407 1.00 0.00 N ATOM 1246 CA TRP B 314 -1.065 6.233 -15.458 1.00 0.00 C ATOM 1247 C TRP B 314 -1.715 4.938 -14.974 1.00 0.00 C ATOM 1248 O TRP B 314 -1.071 3.891 -14.950 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.791 7.175 -14.290 1.00 0.00 C ATOM 1250 CG TRP B 314 0.056 6.614 -13.194 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.396 6.239 -11.979 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.492 6.352 -13.177 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.654 5.789 -11.209 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.846 5.843 -11.896 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.537 6.499 -14.111 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.158 5.503 -11.557 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.859 6.163 -13.778 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.172 5.674 -12.502 1.00 0.00 C ATOM 0 H TRP B 314 -2.379 7.750 -16.039 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.123 5.968 -15.938 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.307 8.072 -14.676 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.746 7.485 -13.865 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.426 6.285 -11.658 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.560 5.457 -10.249 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.317 6.876 -15.099 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.385 5.113 -10.576 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.642 6.282 -14.512 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.194 5.430 -12.251 1.00 0.00 H new ATOM 1269 N HIS B 315 -2.994 5.006 -14.590 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.718 3.843 -14.095 1.00 0.00 C ATOM 1271 C HIS B 315 -3.916 2.800 -15.187 1.00 0.00 C ATOM 1272 O HIS B 315 -3.831 1.605 -14.911 1.00 0.00 O ATOM 1273 CB HIS B 315 -5.073 4.289 -13.544 1.00 0.00 C ATOM 1274 CG HIS B 315 -4.964 5.007 -12.224 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -4.531 4.449 -11.037 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -5.271 6.317 -11.984 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -4.576 5.404 -10.092 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -5.026 6.548 -10.643 1.00 0.00 N ATOM 0 H HIS B 315 -3.547 5.863 -14.615 1.00 0.00 H new ATOM 0 HA HIS B 315 -3.128 3.382 -13.303 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.556 4.944 -14.269 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.716 3.417 -13.425 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -5.635 7.035 -12.704 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -4.296 5.275 -9.057 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -5.163 7.433 -10.155 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.181 3.226 -16.425 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.445 2.270 -17.495 1.00 0.00 C ATOM 1289 C VAL B 316 -3.159 1.575 -17.948 1.00 0.00 C ATOM 1290 O VAL B 316 -3.196 0.401 -18.313 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.150 2.973 -18.663 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.191 3.882 -19.425 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.702 1.933 -19.636 1.00 0.00 C ATOM 0 H VAL B 316 -4.217 4.206 -16.704 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.107 1.493 -17.113 1.00 0.00 H new ATOM 0 HB VAL B 316 -5.957 3.576 -18.246 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.722 4.365 -20.246 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.797 4.642 -18.751 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.368 3.289 -19.824 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.201 2.438 -20.463 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -4.883 1.326 -20.022 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.416 1.292 -19.118 1.00 0.00 H new ATOM 1303 N ILE B 317 -2.024 2.283 -17.927 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.751 1.700 -18.344 1.00 0.00 C ATOM 1305 C ILE B 317 -0.277 0.687 -17.302 1.00 0.00 C ATOM 1306 O ILE B 317 0.264 -0.355 -17.657 1.00 0.00 O ATOM 1307 CB ILE B 317 0.283 2.813 -18.562 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.044 3.543 -19.872 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.701 2.237 -18.635 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.853 4.766 -20.070 1.00 0.00 C ATOM 0 H ILE B 317 -1.964 3.256 -17.627 1.00 0.00 H new ATOM 0 HA ILE B 317 -0.880 1.172 -19.289 1.00 0.00 H new ATOM 0 HB ILE B 317 0.240 3.506 -17.721 1.00 0.00 H new ATOM 0 HG12 ILE B 317 0.080 2.859 -20.712 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.089 3.854 -19.866 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.415 3.046 -18.790 1.00 0.00 H new ATOM 0 HG22 ILE B 317 1.933 1.722 -17.703 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.765 1.533 -19.464 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.594 5.259 -21.007 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.709 5.461 -19.243 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.896 4.451 -20.102 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.480 0.984 -16.015 1.00 0.00 N ATOM 1323 CA LEU B 318 -0.122 0.047 -14.963 1.00 0.00 C ATOM 1324 C LEU B 318 -1.033 -1.175 -15.020 1.00 0.00 C ATOM 1325 O LEU B 318 -0.600 -2.281 -14.714 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.262 0.728 -13.602 1.00 0.00 C ATOM 1327 CG LEU B 318 0.821 1.787 -13.372 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.498 2.551 -12.091 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.192 1.131 -13.218 1.00 0.00 C ATOM 0 H LEU B 318 -0.887 1.859 -15.685 1.00 0.00 H new ATOM 0 HA LEU B 318 0.910 -0.272 -15.106 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.245 1.194 -13.530 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -0.207 -0.023 -12.814 1.00 0.00 H new ATOM 0 HG LEU B 318 0.844 2.460 -14.229 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.262 3.308 -11.916 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.474 3.033 -12.190 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.475 1.858 -11.250 1.00 0.00 H new ATOM 0 HD21 LEU B 318 2.947 1.900 -13.056 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.177 0.452 -12.366 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.432 0.572 -14.123 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.296 -0.979 -15.409 1.00 0.00 N ATOM 1342 CA TYR B 319 -3.281 -2.045 -15.382 1.00 0.00 C ATOM 1343 C TYR B 319 -3.020 -3.068 -16.484 1.00 0.00 C ATOM 1344 O TYR B 319 -3.038 -4.270 -16.228 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.673 -1.437 -15.530 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.770 -2.469 -15.629 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -6.337 -3.004 -14.460 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -6.218 -2.884 -16.889 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -7.365 -3.955 -14.553 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -7.252 -3.825 -16.987 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.828 -4.363 -15.820 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.829 -5.281 -15.918 1.00 0.00 O ATOM 0 H TYR B 319 -2.654 -0.085 -15.746 1.00 0.00 H new ATOM 0 HA TYR B 319 -3.210 -2.571 -14.430 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -4.871 -0.788 -14.677 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.694 -0.808 -16.420 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -5.982 -2.684 -13.491 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.768 -2.480 -17.784 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.800 -4.373 -13.657 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.607 -4.138 -17.958 1.00 0.00 H new ATOM 0 HH TYR B 319 -9.027 -5.449 -16.863 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.770 -2.604 -17.708 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.500 -3.523 -18.805 1.00 0.00 C ATOM 1364 C LEU B 320 -1.159 -4.231 -18.591 1.00 0.00 C ATOM 1365 O LEU B 320 -0.921 -5.285 -19.178 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.574 -2.775 -20.141 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.567 -1.622 -20.254 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.224 -2.109 -20.795 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.119 -0.585 -21.229 1.00 0.00 C ATOM 0 H LEU B 320 -2.749 -1.616 -17.959 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.262 -4.302 -18.830 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.399 -3.480 -20.953 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.582 -2.381 -20.272 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.417 -1.200 -19.260 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.467 -1.269 -20.863 1.00 0.00 H new ATOM 0 HD12 LEU B 320 0.187 -2.863 -20.124 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.366 -2.543 -21.785 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.414 0.241 -21.320 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.265 -1.046 -22.206 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.073 -0.209 -20.859 1.00 0.00 H new ATOM 1381 N MET B 321 -0.281 -3.661 -17.754 1.00 0.00 N ATOM 1382 CA MET B 321 0.970 -4.314 -17.393 1.00 0.00 C ATOM 1383 C MET B 321 0.732 -5.436 -16.380 1.00 0.00 C ATOM 1384 O MET B 321 1.560 -6.339 -16.268 1.00 0.00 O ATOM 1385 CB MET B 321 1.955 -3.283 -16.841 1.00 0.00 C ATOM 1386 CG MET B 321 2.585 -2.483 -17.979 1.00 0.00 C ATOM 1387 SD MET B 321 3.816 -1.274 -17.421 1.00 0.00 S ATOM 1388 CE MET B 321 4.386 -0.686 -19.032 1.00 0.00 C ATOM 0 H MET B 321 -0.420 -2.749 -17.318 1.00 0.00 H new ATOM 0 HA MET B 321 1.398 -4.764 -18.289 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.440 -2.609 -16.157 1.00 0.00 H new ATOM 0 HB3 MET B 321 2.734 -3.786 -16.267 1.00 0.00 H new ATOM 0 HG2 MET B 321 3.057 -3.173 -18.679 1.00 0.00 H new ATOM 0 HG3 MET B 321 1.798 -1.963 -18.525 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.239 -0.021 -18.896 1.00 0.00 H new ATOM 0 HE2 MET B 321 4.684 -1.537 -19.645 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.580 -0.145 -19.528 1.00 0.00 H new ATOM 1398 N LYS B 322 -0.387 -5.398 -15.646 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.748 -6.500 -14.757 1.00 0.00 C ATOM 1400 C LYS B 322 -1.220 -7.692 -15.592 1.00 0.00 C ATOM 1401 O LYS B 322 -1.074 -8.838 -15.173 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.852 -6.064 -13.789 1.00 0.00 C ATOM 1403 CG LYS B 322 -1.393 -4.916 -12.887 1.00 0.00 C ATOM 1404 CD LYS B 322 -0.447 -5.406 -11.788 1.00 0.00 C ATOM 1405 CE LYS B 322 0.032 -4.200 -10.980 1.00 0.00 C ATOM 1406 NZ LYS B 322 0.776 -4.620 -9.779 1.00 0.00 N1+ ATOM 0 H LYS B 322 -1.050 -4.623 -15.652 1.00 0.00 H new ATOM 0 HA LYS B 322 0.126 -6.790 -14.174 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -2.730 -5.753 -14.355 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -2.153 -6.912 -13.174 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -0.891 -4.158 -13.489 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -2.262 -4.439 -12.434 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -0.958 -6.117 -11.139 1.00 0.00 H new ATOM 0 HD3 LYS B 322 0.403 -5.929 -12.226 1.00 0.00 H new ATOM 0 HE2 LYS B 322 0.668 -3.572 -11.603 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -0.825 -3.593 -10.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 1.117 -3.779 -9.270 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 0.150 -5.171 -9.158 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 1.587 -5.207 -10.061 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.785 -7.415 -16.774 1.00 0.00 N ATOM 1421 CA HIS B 323 -2.165 -8.453 -17.728 1.00 0.00 C ATOM 1422 C HIS B 323 -0.950 -8.971 -18.508 1.00 0.00 C ATOM 1423 O HIS B 323 -1.098 -9.837 -19.368 1.00 0.00 O ATOM 1424 CB HIS B 323 -3.240 -7.918 -18.677 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.579 -7.762 -18.006 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.512 -8.788 -17.835 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -5.072 -6.610 -17.469 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.551 -8.217 -17.199 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -6.311 -6.916 -16.965 1.00 0.00 N ATOM 0 H HIS B 323 -1.989 -6.467 -17.091 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.574 -9.297 -17.173 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -2.922 -6.954 -19.074 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -3.340 -8.595 -19.526 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.584 -5.647 -17.445 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.455 -8.734 -16.915 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -6.941 -6.267 -16.494 1.00 0.00 H new ATOM 1437 N GLY B 324 0.244 -8.449 -18.208 1.00 0.00 N ATOM 1438 CA GLY B 324 1.489 -8.933 -18.790 1.00 0.00 C ATOM 1439 C GLY B 324 1.867 -8.193 -20.074 1.00 0.00 C ATOM 1440 O GLY B 324 2.986 -8.349 -20.560 1.00 0.00 O ATOM 0 H GLY B 324 0.369 -7.677 -17.553 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.293 -8.823 -18.062 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.396 -9.998 -19.003 1.00 0.00 H new ATOM 1444 N VAL B 325 0.956 -7.391 -20.633 1.00 0.00 N ATOM 1445 CA VAL B 325 1.264 -6.619 -21.830 1.00 0.00 C ATOM 1446 C VAL B 325 2.175 -5.465 -21.431 1.00 0.00 C ATOM 1447 O VAL B 325 1.894 -4.769 -20.461 1.00 0.00 O ATOM 1448 CB VAL B 325 -0.026 -6.126 -22.494 1.00 0.00 C ATOM 1449 CG1 VAL B 325 0.301 -5.227 -23.687 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -0.829 -7.333 -22.976 1.00 0.00 C ATOM 0 H VAL B 325 0.009 -7.263 -20.276 1.00 0.00 H new ATOM 0 HA VAL B 325 1.778 -7.240 -22.564 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.605 -5.553 -21.770 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -0.625 -4.884 -24.149 1.00 0.00 H new ATOM 0 HG12 VAL B 325 0.877 -4.366 -23.347 1.00 0.00 H new ATOM 0 HG13 VAL B 325 0.884 -5.789 -24.417 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -1.749 -6.992 -23.450 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.238 -7.899 -23.696 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -1.073 -7.970 -22.126 1.00 0.00 H new ATOM 1460 N THR B 326 3.268 -5.253 -22.168 1.00 0.00 N ATOM 1461 CA THR B 326 4.301 -4.334 -21.717 1.00 0.00 C ATOM 1462 C THR B 326 4.879 -3.490 -22.856 1.00 0.00 C ATOM 1463 O THR B 326 5.413 -2.414 -22.609 1.00 0.00 O ATOM 1464 CB THR B 326 5.394 -5.158 -21.022 1.00 0.00 C ATOM 1465 OG1 THR B 326 4.829 -5.934 -19.985 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.455 -4.255 -20.417 1.00 0.00 C ATOM 0 H THR B 326 3.454 -5.700 -23.066 1.00 0.00 H new ATOM 0 HA THR B 326 3.862 -3.619 -21.021 1.00 0.00 H new ATOM 0 HB THR B 326 5.851 -5.802 -21.773 1.00 0.00 H new ATOM 0 HG1 THR B 326 4.344 -6.693 -20.371 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.217 -4.864 -19.931 1.00 0.00 H new ATOM 0 HG22 THR B 326 6.915 -3.657 -21.203 1.00 0.00 H new ATOM 0 HG23 THR B 326 5.995 -3.595 -19.682 1.00 0.00 H new ATOM 1474 N ASP B 327 4.774 -3.966 -24.100 1.00 0.00 N ATOM 1475 CA ASP B 327 5.349 -3.298 -25.267 1.00 0.00 C ATOM 1476 C ASP B 327 4.788 -1.874 -25.418 1.00 0.00 C ATOM 1477 O ASP B 327 3.572 -1.686 -25.398 1.00 0.00 O ATOM 1478 CB ASP B 327 5.046 -4.181 -26.484 1.00 0.00 C ATOM 1479 CG ASP B 327 5.189 -3.485 -27.834 1.00 0.00 C ATOM 1480 OD1 ASP B 327 4.520 -3.964 -28.779 1.00 0.00 O ATOM 1481 OD2 ASP B 327 5.954 -2.501 -27.914 1.00 0.00 O1- ATOM 0 H ASP B 327 4.284 -4.832 -24.325 1.00 0.00 H new ATOM 0 HA ASP B 327 6.427 -3.178 -25.161 1.00 0.00 H new ATOM 0 HB2 ASP B 327 5.712 -5.043 -26.464 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.029 -4.562 -26.394 1.00 0.00 H new ATOM 1486 N PRO B 328 5.658 -0.862 -25.570 1.00 0.00 N ATOM 1487 CA PRO B 328 5.269 0.538 -25.687 1.00 0.00 C ATOM 1488 C PRO B 328 4.512 0.841 -26.978 1.00 0.00 C ATOM 1489 O PRO B 328 3.875 1.886 -27.074 1.00 0.00 O ATOM 1490 CB PRO B 328 6.578 1.326 -25.655 1.00 0.00 C ATOM 1491 CG PRO B 328 7.634 0.329 -26.121 1.00 0.00 C ATOM 1492 CD PRO B 328 7.100 -1.007 -25.617 1.00 0.00 C ATOM 0 HA PRO B 328 4.588 0.805 -24.879 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.535 2.195 -26.312 1.00 0.00 H new ATOM 0 HB3 PRO B 328 6.795 1.695 -24.653 1.00 0.00 H new ATOM 0 HG2 PRO B 328 7.743 0.336 -27.206 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.614 0.555 -25.701 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.390 -1.820 -26.282 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.502 -1.242 -24.632 1.00 0.00 H new ATOM 1500 N ASP B 329 4.571 -0.050 -27.970 1.00 0.00 N ATOM 1501 CA ASP B 329 3.941 0.214 -29.255 1.00 0.00 C ATOM 1502 C ASP B 329 2.425 0.330 -29.098 1.00 0.00 C ATOM 1503 O ASP B 329 1.789 1.118 -29.798 1.00 0.00 O ATOM 1504 CB ASP B 329 4.301 -0.906 -30.235 1.00 0.00 C ATOM 1505 CG ASP B 329 3.927 -0.563 -31.679 1.00 0.00 C ATOM 1506 OD1 ASP B 329 3.864 -1.514 -32.490 1.00 0.00 O ATOM 1507 OD2 ASP B 329 3.712 0.638 -31.959 1.00 0.00 O1- ATOM 0 H ASP B 329 5.045 -0.951 -27.905 1.00 0.00 H new ATOM 0 HA ASP B 329 4.308 1.163 -29.647 1.00 0.00 H new ATOM 0 HB2 ASP B 329 5.371 -1.105 -30.178 1.00 0.00 H new ATOM 0 HB3 ASP B 329 3.790 -1.822 -29.938 1.00 0.00 H new ATOM 1512 N LYS B 330 1.834 -0.445 -28.180 1.00 0.00 N ATOM 1513 CA LYS B 330 0.396 -0.383 -27.968 1.00 0.00 C ATOM 1514 C LYS B 330 0.031 0.727 -26.985 1.00 0.00 C ATOM 1515 O LYS B 330 -1.098 1.207 -27.021 1.00 0.00 O ATOM 1516 CB LYS B 330 -0.180 -1.744 -27.547 1.00 0.00 C ATOM 1517 CG LYS B 330 0.504 -2.364 -26.326 1.00 0.00 C ATOM 1518 CD LYS B 330 1.641 -3.309 -26.724 1.00 0.00 C ATOM 1519 CE LYS B 330 1.115 -4.507 -27.517 1.00 0.00 C ATOM 1520 NZ LYS B 330 2.215 -5.407 -27.919 1.00 0.00 N1+ ATOM 0 H LYS B 330 2.327 -1.110 -27.584 1.00 0.00 H new ATOM 0 HA LYS B 330 -0.067 -0.134 -28.923 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -1.242 -1.626 -27.333 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -0.098 -2.436 -28.386 1.00 0.00 H new ATOM 0 HG2 LYS B 330 0.897 -1.571 -25.689 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -0.232 -2.911 -25.737 1.00 0.00 H new ATOM 0 HD2 LYS B 330 2.374 -2.768 -27.322 1.00 0.00 H new ATOM 0 HD3 LYS B 330 2.156 -3.660 -25.829 1.00 0.00 H new ATOM 0 HE2 LYS B 330 0.394 -5.058 -26.913 1.00 0.00 H new ATOM 0 HE3 LYS B 330 0.587 -4.156 -28.403 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 1.861 -6.103 -28.606 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 2.978 -4.850 -28.353 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 2.581 -5.903 -27.082 1.00 0.00 H new ATOM 1534 N ILE B 331 0.960 1.143 -26.111 1.00 0.00 N ATOM 1535 CA ILE B 331 0.712 2.282 -25.234 1.00 0.00 C ATOM 1536 C ILE B 331 0.552 3.539 -26.081 1.00 0.00 C ATOM 1537 O ILE B 331 -0.344 4.345 -25.833 1.00 0.00 O ATOM 1538 CB ILE B 331 1.860 2.462 -24.225 1.00 0.00 C ATOM 1539 CG1 ILE B 331 1.669 1.564 -22.999 1.00 0.00 C ATOM 1540 CG2 ILE B 331 1.911 3.911 -23.723 1.00 0.00 C ATOM 1541 CD1 ILE B 331 2.159 0.142 -23.252 1.00 0.00 C ATOM 0 H ILE B 331 1.877 0.710 -25.998 1.00 0.00 H new ATOM 0 HA ILE B 331 -0.202 2.101 -24.669 1.00 0.00 H new ATOM 0 HB ILE B 331 2.781 2.197 -24.744 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.208 1.988 -22.151 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.614 1.541 -22.727 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.728 4.021 -23.010 1.00 0.00 H new ATOM 0 HG22 ILE B 331 2.072 4.583 -24.566 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.969 4.160 -23.235 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.005 -0.461 -22.357 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.602 -0.292 -24.082 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.221 0.161 -23.498 1.00 0.00 H new ATOM 1553 N LEU B 332 1.421 3.710 -27.080 1.00 0.00 N ATOM 1554 CA LEU B 332 1.379 4.880 -27.940 1.00 0.00 C ATOM 1555 C LEU B 332 0.172 4.808 -28.878 1.00 0.00 C ATOM 1556 O LEU B 332 -0.373 5.841 -29.264 1.00 0.00 O ATOM 1557 CB LEU B 332 2.698 4.973 -28.717 1.00 0.00 C ATOM 1558 CG LEU B 332 2.687 6.124 -29.728 1.00 0.00 C ATOM 1559 CD1 LEU B 332 4.081 6.747 -29.798 1.00 0.00 C ATOM 1560 CD2 LEU B 332 2.317 5.612 -31.120 1.00 0.00 C ATOM 0 H LEU B 332 2.162 3.047 -27.308 1.00 0.00 H new ATOM 0 HA LEU B 332 1.265 5.782 -27.339 1.00 0.00 H new ATOM 0 HB2 LEU B 332 3.522 5.113 -28.017 1.00 0.00 H new ATOM 0 HB3 LEU B 332 2.879 4.033 -29.239 1.00 0.00 H new ATOM 0 HG LEU B 332 1.951 6.861 -29.406 1.00 0.00 H new ATOM 0 HD11 LEU B 332 4.078 7.567 -30.517 1.00 0.00 H new ATOM 0 HD12 LEU B 332 4.359 7.127 -28.815 1.00 0.00 H new ATOM 0 HD13 LEU B 332 4.802 5.992 -30.112 1.00 0.00 H new ATOM 0 HD21 LEU B 332 2.314 6.444 -31.825 1.00 0.00 H new ATOM 0 HD22 LEU B 332 3.046 4.868 -31.440 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.326 5.159 -31.090 1.00 0.00 H new ATOM 1572 N GLU B 333 -0.249 3.597 -29.250 1.00 0.00 N ATOM 1573 CA GLU B 333 -1.362 3.431 -30.172 1.00 0.00 C ATOM 1574 C GLU B 333 -2.711 3.670 -29.482 1.00 0.00 C ATOM 1575 O GLU B 333 -3.640 4.161 -30.121 1.00 0.00 O ATOM 1576 CB GLU B 333 -1.293 2.030 -30.789 1.00 0.00 C ATOM 1577 CG GLU B 333 -2.417 1.843 -31.813 1.00 0.00 C ATOM 1578 CD GLU B 333 -2.172 0.636 -32.723 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -1.329 -0.209 -32.354 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -2.834 0.575 -33.784 1.00 0.00 O1- ATOM 0 H GLU B 333 0.166 2.723 -28.925 1.00 0.00 H new ATOM 0 HA GLU B 333 -1.282 4.178 -30.962 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -0.326 1.885 -31.270 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.376 1.276 -30.006 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -3.365 1.716 -31.291 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -2.506 2.743 -32.421 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.828 3.333 -28.194 1.00 0.00 N ATOM 1588 CA LEU B 334 -4.068 3.543 -27.457 1.00 0.00 C ATOM 1589 C LEU B 334 -4.089 4.916 -26.789 1.00 0.00 C ATOM 1590 O LEU B 334 -5.092 5.291 -26.184 1.00 0.00 O ATOM 1591 CB LEU B 334 -4.289 2.406 -26.447 1.00 0.00 C ATOM 1592 CG LEU B 334 -3.287 2.401 -25.282 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.716 3.329 -24.148 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -3.209 0.984 -24.716 1.00 0.00 C ATOM 0 H LEU B 334 -2.077 2.914 -27.645 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.898 3.525 -28.163 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -5.299 2.483 -26.044 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.227 1.452 -26.970 1.00 0.00 H new ATOM 0 HG LEU B 334 -2.328 2.745 -25.668 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -2.977 3.292 -23.348 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.794 4.350 -24.523 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.684 3.009 -23.763 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.501 0.962 -23.887 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -4.194 0.679 -24.361 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.876 0.299 -25.496 1.00 0.00 H new ATOM 1606 N LEU B 335 -2.988 5.669 -26.894 1.00 0.00 N ATOM 1607 CA LEU B 335 -2.867 6.963 -26.237 1.00 0.00 C ATOM 1608 C LEU B 335 -3.978 7.902 -26.720 1.00 0.00 C ATOM 1609 O LEU B 335 -4.153 8.078 -27.927 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.483 7.542 -26.541 1.00 0.00 C ATOM 1611 CG LEU B 335 -1.161 8.738 -25.641 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -0.840 8.267 -24.221 1.00 0.00 C ATOM 1613 CD2 LEU B 335 0.056 9.479 -26.197 1.00 0.00 C ATOM 0 H LEU B 335 -2.166 5.396 -27.433 1.00 0.00 H new ATOM 0 HA LEU B 335 -2.975 6.849 -25.158 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -0.727 6.769 -26.404 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.438 7.850 -27.586 1.00 0.00 H new ATOM 0 HG LEU B 335 -2.028 9.397 -25.616 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -0.613 9.129 -23.594 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -1.699 7.736 -23.811 1.00 0.00 H new ATOM 0 HD13 LEU B 335 0.021 7.600 -24.245 1.00 0.00 H new ATOM 0 HD21 LEU B 335 0.287 10.331 -25.557 1.00 0.00 H new ATOM 0 HD22 LEU B 335 0.911 8.804 -26.225 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -0.162 9.831 -27.205 1.00 0.00 H new ATOM 1625 N PRO B 336 -4.732 8.509 -25.793 1.00 0.00 N ATOM 1626 CA PRO B 336 -5.867 9.350 -26.120 1.00 0.00 C ATOM 1627 C PRO B 336 -5.412 10.679 -26.710 1.00 0.00 C ATOM 1628 O PRO B 336 -4.358 11.203 -26.346 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.612 9.557 -24.804 1.00 0.00 C ATOM 1630 CG PRO B 336 -5.519 9.404 -23.742 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.553 8.399 -24.359 1.00 0.00 C ATOM 0 HA PRO B 336 -6.506 8.890 -26.874 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -7.080 10.540 -24.759 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.405 8.821 -24.672 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -5.028 10.355 -23.533 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -5.926 9.041 -22.798 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -3.524 8.620 -24.075 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -4.768 7.387 -24.014 1.00 0.00 H new ATOM 1639 N ARG B 337 -6.219 11.229 -27.625 1.00 0.00 N ATOM 1640 CA ARG B 337 -5.915 12.493 -28.282 1.00 0.00 C ATOM 1641 C ARG B 337 -6.295 13.696 -27.424 1.00 0.00 C ATOM 1642 O ARG B 337 -6.017 14.829 -27.813 1.00 0.00 O ATOM 1643 CB ARG B 337 -6.568 12.555 -29.670 1.00 0.00 C ATOM 1644 CG ARG B 337 -7.889 11.782 -29.785 1.00 0.00 C ATOM 1645 CD ARG B 337 -8.991 12.333 -28.879 1.00 0.00 C ATOM 1646 NE ARG B 337 -10.246 11.610 -29.119 1.00 0.00 N ATOM 1647 CZ ARG B 337 -11.445 12.033 -28.711 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -11.568 13.148 -28.000 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -12.536 11.332 -29.023 1.00 0.00 N ATOM 0 H ARG B 337 -7.097 10.807 -27.926 1.00 0.00 H new ATOM 0 HA ARG B 337 -4.834 12.541 -28.416 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.749 13.599 -29.927 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -5.866 12.162 -30.406 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.230 11.811 -30.820 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -7.713 10.735 -29.536 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.698 12.233 -27.834 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -9.132 13.397 -29.070 1.00 0.00 H new ATOM 0 HE ARG B 337 -10.199 10.728 -29.630 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -10.740 13.693 -27.759 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -12.490 13.459 -27.695 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -12.453 10.476 -29.571 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -13.454 11.652 -28.713 1.00 0.00 H new ATOM 1663 N ASP B 338 -6.922 13.478 -26.265 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.212 14.578 -25.350 1.00 0.00 C ATOM 1665 C ASP B 338 -6.021 14.860 -24.432 1.00 0.00 C ATOM 1666 O ASP B 338 -6.025 15.863 -23.719 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.461 14.260 -24.531 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.701 14.065 -25.409 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -10.712 13.578 -24.864 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -9.624 14.405 -26.611 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.234 12.562 -25.943 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.396 15.477 -25.939 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.288 13.357 -23.946 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -8.644 15.069 -23.823 1.00 0.00 H new ATOM 1675 N SER B 339 -5.007 13.989 -24.441 1.00 0.00 N ATOM 1676 CA SER B 339 -3.819 14.167 -23.619 1.00 0.00 C ATOM 1677 C SER B 339 -2.968 15.319 -24.150 1.00 0.00 C ATOM 1678 O SER B 339 -3.133 15.745 -25.293 1.00 0.00 O ATOM 1679 CB SER B 339 -3.007 12.874 -23.589 1.00 0.00 C ATOM 1680 OG SER B 339 -1.868 13.047 -22.773 1.00 0.00 O ATOM 0 H SER B 339 -4.992 13.147 -25.017 1.00 0.00 H new ATOM 0 HA SER B 339 -4.129 14.411 -22.603 1.00 0.00 H new ATOM 0 HB2 SER B 339 -3.619 12.057 -23.207 1.00 0.00 H new ATOM 0 HB3 SER B 339 -2.704 12.600 -24.600 1.00 0.00 H new ATOM 0 HG SER B 339 -1.350 12.215 -22.754 1.00 0.00 H new ATOM 1686 N LYS B 340 -2.050 15.819 -23.313 1.00 0.00 N ATOM 1687 CA LYS B 340 -1.144 16.890 -23.706 1.00 0.00 C ATOM 1688 C LYS B 340 -0.192 16.406 -24.800 1.00 0.00 C ATOM 1689 O LYS B 340 0.508 17.203 -25.419 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.376 17.381 -22.476 1.00 0.00 C ATOM 1691 CG LYS B 340 -0.037 18.862 -22.618 1.00 0.00 C ATOM 1692 CD LYS B 340 0.740 19.356 -21.396 1.00 0.00 C ATOM 1693 CE LYS B 340 2.168 18.805 -21.409 1.00 0.00 C ATOM 1694 NZ LYS B 340 2.930 19.298 -20.249 1.00 0.00 N1+ ATOM 0 H LYS B 340 -1.920 15.492 -22.355 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.717 17.723 -24.114 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -0.974 17.223 -21.579 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.539 16.802 -22.355 1.00 0.00 H new ATOM 0 HG2 LYS B 340 0.554 19.020 -23.520 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.953 19.441 -22.732 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.765 20.446 -21.390 1.00 0.00 H new ATOM 0 HD3 LYS B 340 0.232 19.043 -20.484 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.142 17.715 -21.396 1.00 0.00 H new ATOM 0 HE3 LYS B 340 2.668 19.101 -22.331 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 3.840 19.685 -20.571 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 2.387 20.043 -19.768 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.102 18.514 -19.588 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.165 15.090 -25.041 1.00 0.00 N ATOM 1709 CA ALA B 341 0.639 14.488 -26.092 1.00 0.00 C ATOM 1710 C ALA B 341 0.105 14.861 -27.484 1.00 0.00 C ATOM 1711 O ALA B 341 0.679 14.449 -28.494 1.00 0.00 O ATOM 1712 CB ALA B 341 0.644 12.976 -25.900 1.00 0.00 C ATOM 0 H ALA B 341 -0.708 14.414 -24.503 1.00 0.00 H new ATOM 0 HA ALA B 341 1.658 14.869 -26.027 1.00 0.00 H new ATOM 0 HB1 ALA B 341 1.244 12.512 -26.683 1.00 0.00 H new ATOM 0 HB2 ALA B 341 1.069 12.734 -24.926 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.377 12.599 -25.954 1.00 0.00 H new ATOM 1718 N LYS B 342 -0.986 15.633 -27.543 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.612 16.028 -28.801 1.00 0.00 C ATOM 1720 C LYS B 342 -0.792 17.093 -29.528 1.00 0.00 C ATOM 1721 O LYS B 342 -0.771 17.105 -30.757 1.00 0.00 O ATOM 1722 CB LYS B 342 -3.024 16.547 -28.501 1.00 0.00 C ATOM 1723 CG LYS B 342 -3.692 17.104 -29.764 1.00 0.00 C ATOM 1724 CD LYS B 342 -5.086 17.659 -29.454 1.00 0.00 C ATOM 1725 CE LYS B 342 -5.025 18.723 -28.354 1.00 0.00 C ATOM 1726 NZ LYS B 342 -4.142 19.842 -28.734 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.457 16.000 -26.716 1.00 0.00 H new ATOM 0 HA LYS B 342 -1.663 15.161 -29.460 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.631 15.740 -28.092 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -2.974 17.326 -27.740 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.071 17.892 -30.190 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -3.769 16.318 -30.515 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -5.518 18.090 -30.357 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -5.743 16.847 -29.142 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -6.028 19.101 -28.155 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -4.665 18.272 -27.429 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -3.439 19.999 -27.984 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -3.654 19.613 -29.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -4.710 20.704 -28.863 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.116 17.985 -28.791 1.00 0.00 N ATOM 1741 CA GLU B 343 0.639 19.069 -29.412 1.00 0.00 C ATOM 1742 C GLU B 343 1.935 19.365 -28.656 1.00 0.00 C ATOM 1743 O GLU B 343 2.984 19.484 -29.285 1.00 0.00 O ATOM 1744 CB GLU B 343 -0.262 20.310 -29.499 1.00 0.00 C ATOM 1745 CG GLU B 343 0.500 21.585 -29.880 1.00 0.00 C ATOM 1746 CD GLU B 343 -0.231 22.825 -29.369 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -0.788 23.559 -30.216 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -0.224 23.029 -28.130 1.00 0.00 O1- ATOM 0 H GLU B 343 -0.080 17.974 -27.772 1.00 0.00 H new ATOM 0 HA GLU B 343 0.937 18.768 -30.416 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.047 20.130 -30.234 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -0.754 20.462 -28.538 1.00 0.00 H new ATOM 0 HG2 GLU B 343 1.506 21.552 -29.462 1.00 0.00 H new ATOM 0 HG3 GLU B 343 0.607 21.641 -30.963 1.00 0.00 H new ATOM 1755 N ASN B 344 1.873 19.483 -27.324 1.00 0.00 N ATOM 1756 CA ASN B 344 3.047 19.808 -26.515 1.00 0.00 C ATOM 1757 C ASN B 344 3.813 21.005 -27.097 1.00 0.00 C ATOM 1758 O ASN B 344 4.982 20.880 -27.464 1.00 0.00 O ATOM 1759 CB ASN B 344 3.957 18.576 -26.395 1.00 0.00 C ATOM 1760 CG ASN B 344 3.455 17.585 -25.358 1.00 0.00 C ATOM 1761 OD1 ASN B 344 3.033 17.971 -24.275 1.00 0.00 O ATOM 1762 ND2 ASN B 344 3.503 16.299 -25.684 1.00 0.00 N ATOM 0 H ASN B 344 1.017 19.357 -26.785 1.00 0.00 H new ATOM 0 HA ASN B 344 2.711 20.094 -25.518 1.00 0.00 H new ATOM 0 HB2 ASN B 344 4.024 18.081 -27.364 1.00 0.00 H new ATOM 0 HB3 ASN B 344 4.965 18.896 -26.130 1.00 0.00 H new ATOM 0 HD21 ASN B 344 3.181 15.593 -25.022 1.00 0.00 H new ATOM 0 HD22 ASN B 344 3.861 16.017 -26.596 1.00 0.00 H new ATOM 1769 N GLU B 345 3.165 22.169 -27.190 1.00 0.00 N ATOM 1770 CA GLU B 345 3.811 23.362 -27.732 1.00 0.00 C ATOM 1771 C GLU B 345 4.958 23.814 -26.823 1.00 0.00 C ATOM 1772 O GLU B 345 5.841 24.558 -27.251 1.00 0.00 O ATOM 1773 CB GLU B 345 2.762 24.472 -27.881 1.00 0.00 C ATOM 1774 CG GLU B 345 3.378 25.757 -28.447 1.00 0.00 C ATOM 1775 CD GLU B 345 2.311 26.810 -28.729 1.00 0.00 C ATOM 1776 OE1 GLU B 345 2.469 27.533 -29.740 1.00 0.00 O ATOM 1777 OE2 GLU B 345 1.345 26.887 -27.934 1.00 0.00 O1- ATOM 0 H GLU B 345 2.198 22.308 -26.898 1.00 0.00 H new ATOM 0 HA GLU B 345 4.236 23.134 -28.710 1.00 0.00 H new ATOM 0 HB2 GLU B 345 1.962 24.131 -28.538 1.00 0.00 H new ATOM 0 HB3 GLU B 345 2.311 24.680 -26.911 1.00 0.00 H new ATOM 0 HG2 GLU B 345 4.106 26.155 -27.740 1.00 0.00 H new ATOM 0 HG3 GLU B 345 3.918 25.529 -29.366 1.00 0.00 H new ATOM 1784 N LYS B 346 4.947 23.363 -25.564 1.00 0.00 N ATOM 1785 CA LYS B 346 5.940 23.747 -24.566 1.00 0.00 C ATOM 1786 C LYS B 346 6.562 22.504 -23.929 1.00 0.00 C ATOM 1787 O LYS B 346 7.096 22.570 -22.825 1.00 0.00 O ATOM 1788 CB LYS B 346 5.289 24.649 -23.517 1.00 0.00 C ATOM 1789 CG LYS B 346 4.604 25.838 -24.197 1.00 0.00 C ATOM 1790 CD LYS B 346 4.008 26.771 -23.145 1.00 0.00 C ATOM 1791 CE LYS B 346 3.252 27.919 -23.817 1.00 0.00 C ATOM 1792 NZ LYS B 346 2.081 27.426 -24.568 1.00 0.00 N1+ ATOM 0 H LYS B 346 4.242 22.717 -25.211 1.00 0.00 H new ATOM 0 HA LYS B 346 6.743 24.305 -25.047 1.00 0.00 H new ATOM 0 HB2 LYS B 346 4.560 24.081 -22.940 1.00 0.00 H new ATOM 0 HB3 LYS B 346 6.043 25.006 -22.815 1.00 0.00 H new ATOM 0 HG2 LYS B 346 5.324 26.381 -24.810 1.00 0.00 H new ATOM 0 HG3 LYS B 346 3.820 25.483 -24.865 1.00 0.00 H new ATOM 0 HD2 LYS B 346 3.333 26.213 -22.496 1.00 0.00 H new ATOM 0 HD3 LYS B 346 4.801 27.170 -22.513 1.00 0.00 H new ATOM 0 HE2 LYS B 346 2.927 28.634 -23.061 1.00 0.00 H new ATOM 0 HE3 LYS B 346 3.922 28.451 -24.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 1.437 28.218 -24.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 2.396 27.004 -25.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 1.584 26.708 -24.003 1.00 0.00 H new ATOM 1806 N TRP B 347 6.485 21.374 -24.640 1.00 0.00 N ATOM 1807 CA TRP B 347 6.930 20.076 -24.152 1.00 0.00 C ATOM 1808 C TRP B 347 7.355 19.223 -25.346 1.00 0.00 C ATOM 1809 O TRP B 347 7.417 19.712 -26.470 1.00 0.00 O ATOM 1810 CB TRP B 347 5.770 19.420 -23.389 1.00 0.00 C ATOM 1811 CG TRP B 347 5.988 19.271 -21.914 1.00 0.00 C ATOM 1812 CD1 TRP B 347 5.885 20.265 -21.008 1.00 0.00 C ATOM 1813 CD2 TRP B 347 6.360 18.080 -21.152 1.00 0.00 C ATOM 1814 NE1 TRP B 347 6.172 19.782 -19.749 1.00 0.00 N ATOM 1815 CE2 TRP B 347 6.484 18.440 -19.777 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.594 16.728 -21.475 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 6.839 17.519 -18.788 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 6.959 15.802 -20.483 1.00 0.00 C ATOM 1819 CH2 TRP B 347 7.086 16.193 -19.144 1.00 0.00 C ATOM 0 H TRP B 347 6.104 21.341 -25.586 1.00 0.00 H new ATOM 0 HA TRP B 347 7.781 20.178 -23.478 1.00 0.00 H new ATOM 0 HB2 TRP B 347 4.868 20.011 -23.550 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.586 18.434 -23.816 1.00 0.00 H new ATOM 0 HD1 TRP B 347 5.618 21.286 -21.235 1.00 0.00 H new ATOM 0 HE1 TRP B 347 6.155 20.348 -18.901 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.491 16.399 -22.499 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 6.921 17.831 -17.757 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 7.144 14.774 -20.757 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.373 15.473 -18.392 1.00 0.00 H new ATOM 1830 N ASN B 348 7.643 17.943 -25.104 1.00 0.00 N ATOM 1831 CA ASN B 348 7.916 16.993 -26.170 1.00 0.00 C ATOM 1832 C ASN B 348 7.160 15.702 -25.887 1.00 0.00 C ATOM 1833 O ASN B 348 7.133 15.230 -24.753 1.00 0.00 O ATOM 1834 CB ASN B 348 9.425 16.752 -26.282 1.00 0.00 C ATOM 1835 CG ASN B 348 10.192 18.054 -26.483 1.00 0.00 C ATOM 1836 OD1 ASN B 348 10.854 18.540 -25.573 1.00 0.00 O ATOM 1837 ND2 ASN B 348 10.101 18.621 -27.684 1.00 0.00 N ATOM 0 H ASN B 348 7.692 17.543 -24.167 1.00 0.00 H new ATOM 0 HA ASN B 348 7.576 17.391 -27.126 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.782 16.255 -25.380 1.00 0.00 H new ATOM 0 HB3 ASN B 348 9.625 16.080 -27.116 1.00 0.00 H new ATOM 0 HD21 ASN B 348 10.594 19.494 -27.875 1.00 0.00 H new ATOM 0 HD22 ASN B 348 9.539 18.183 -28.414 1.00 0.00 H new ATOM 1844 N THR B 349 6.539 15.123 -26.919 1.00 0.00 N ATOM 1845 CA THR B 349 5.701 13.946 -26.733 1.00 0.00 C ATOM 1846 C THR B 349 6.551 12.730 -26.385 1.00 0.00 C ATOM 1847 O THR B 349 6.098 11.842 -25.665 1.00 0.00 O ATOM 1848 CB THR B 349 4.868 13.690 -27.990 1.00 0.00 C ATOM 1849 OG1 THR B 349 4.094 14.838 -28.271 1.00 0.00 O ATOM 1850 CG2 THR B 349 3.927 12.505 -27.780 1.00 0.00 C ATOM 0 H THR B 349 6.603 15.451 -27.883 1.00 0.00 H new ATOM 0 HA THR B 349 5.022 14.128 -25.900 1.00 0.00 H new ATOM 0 HB THR B 349 5.542 13.468 -28.817 1.00 0.00 H new ATOM 0 HG1 THR B 349 3.558 14.682 -29.077 1.00 0.00 H new ATOM 0 HG21 THR B 349 3.343 12.339 -28.685 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.511 11.612 -27.556 1.00 0.00 H new ATOM 0 HG23 THR B 349 3.255 12.717 -26.949 1.00 0.00 H new ATOM 1858 N GLN B 350 7.790 12.681 -26.887 1.00 0.00 N ATOM 1859 CA GLN B 350 8.676 11.570 -26.583 1.00 0.00 C ATOM 1860 C GLN B 350 9.200 11.693 -25.151 1.00 0.00 C ATOM 1861 O GLN B 350 9.493 10.687 -24.515 1.00 0.00 O ATOM 1862 CB GLN B 350 9.819 11.523 -27.602 1.00 0.00 C ATOM 1863 CG GLN B 350 10.821 12.660 -27.402 1.00 0.00 C ATOM 1864 CD GLN B 350 11.898 12.640 -28.475 1.00 0.00 C ATOM 1865 OE1 GLN B 350 11.609 12.456 -29.656 1.00 0.00 O ATOM 1866 NE2 GLN B 350 13.150 12.827 -28.076 1.00 0.00 N ATOM 0 H GLN B 350 8.191 13.392 -27.498 1.00 0.00 H new ATOM 0 HA GLN B 350 8.125 10.632 -26.654 1.00 0.00 H new ATOM 0 HB2 GLN B 350 10.336 10.567 -27.521 1.00 0.00 H new ATOM 0 HB3 GLN B 350 9.407 11.578 -28.610 1.00 0.00 H new ATOM 0 HG2 GLN B 350 10.299 13.616 -27.425 1.00 0.00 H new ATOM 0 HG3 GLN B 350 11.282 12.573 -26.418 1.00 0.00 H new ATOM 0 HE21 GLN B 350 13.353 12.977 -27.088 1.00 0.00 H new ATOM 0 HE22 GLN B 350 13.909 12.821 -28.758 1.00 0.00 H new ATOM 1875 N LYS B 351 9.317 12.927 -24.639 1.00 0.00 N ATOM 1876 CA LYS B 351 9.754 13.143 -23.266 1.00 0.00 C ATOM 1877 C LYS B 351 8.666 12.659 -22.315 1.00 0.00 C ATOM 1878 O LYS B 351 8.957 12.047 -21.292 1.00 0.00 O ATOM 1879 CB LYS B 351 10.052 14.634 -23.050 1.00 0.00 C ATOM 1880 CG LYS B 351 10.481 14.886 -21.604 1.00 0.00 C ATOM 1881 CD LYS B 351 10.821 16.360 -21.411 1.00 0.00 C ATOM 1882 CE LYS B 351 11.246 16.592 -19.960 1.00 0.00 C ATOM 1883 NZ LYS B 351 11.599 18.005 -19.727 1.00 0.00 N1+ ATOM 0 H LYS B 351 9.115 13.782 -25.158 1.00 0.00 H new ATOM 0 HA LYS B 351 10.667 12.581 -23.068 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.839 14.957 -23.731 1.00 0.00 H new ATOM 0 HB3 LYS B 351 9.167 15.226 -23.282 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.681 14.597 -20.923 1.00 0.00 H new ATOM 0 HG3 LYS B 351 11.346 14.270 -21.360 1.00 0.00 H new ATOM 0 HD2 LYS B 351 11.623 16.652 -22.089 1.00 0.00 H new ATOM 0 HD3 LYS B 351 9.957 16.980 -21.653 1.00 0.00 H new ATOM 0 HE2 LYS B 351 10.437 16.301 -19.290 1.00 0.00 H new ATOM 0 HE3 LYS B 351 12.100 15.957 -19.722 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 11.883 18.133 -18.735 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 12.387 18.273 -20.350 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 10.776 18.607 -19.931 1.00 0.00 H new ATOM 1897 N TYR B 352 7.405 12.929 -22.656 1.00 0.00 N ATOM 1898 CA TYR B 352 6.279 12.491 -21.854 1.00 0.00 C ATOM 1899 C TYR B 352 6.170 10.971 -21.889 1.00 0.00 C ATOM 1900 O TYR B 352 5.996 10.333 -20.853 1.00 0.00 O ATOM 1901 CB TYR B 352 5.002 13.122 -22.404 1.00 0.00 C ATOM 1902 CG TYR B 352 3.764 12.369 -21.982 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.386 12.355 -20.630 1.00 0.00 C ATOM 1904 CD2 TYR B 352 3.008 11.679 -22.941 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.239 11.646 -20.235 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.870 10.958 -22.549 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.483 10.939 -21.192 1.00 0.00 C ATOM 1908 OH TYR B 352 0.382 10.235 -20.807 1.00 0.00 O ATOM 0 H TYR B 352 7.144 13.454 -23.491 1.00 0.00 H new ATOM 0 HA TYR B 352 6.424 12.802 -20.820 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.932 14.154 -22.060 1.00 0.00 H new ATOM 0 HB3 TYR B 352 5.053 13.152 -23.492 1.00 0.00 H new ATOM 0 HD1 TYR B 352 3.974 12.887 -19.897 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.302 11.703 -23.980 1.00 0.00 H new ATOM 0 HE1 TYR B 352 1.937 11.643 -19.198 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.291 10.419 -23.284 1.00 0.00 H new ATOM 0 HH TYR B 352 -0.023 9.808 -21.590 1.00 0.00 H new ATOM 1918 N PHE B 353 6.277 10.394 -23.088 1.00 0.00 N ATOM 1919 CA PHE B 353 6.153 8.961 -23.272 1.00 0.00 C ATOM 1920 C PHE B 353 7.280 8.211 -22.554 1.00 0.00 C ATOM 1921 O PHE B 353 7.033 7.166 -21.960 1.00 0.00 O ATOM 1922 CB PHE B 353 6.153 8.663 -24.777 1.00 0.00 C ATOM 1923 CG PHE B 353 6.659 7.288 -25.132 1.00 0.00 C ATOM 1924 CD1 PHE B 353 8.031 7.093 -25.337 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.769 6.211 -25.258 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.524 5.823 -25.646 1.00 0.00 C ATOM 1927 CE2 PHE B 353 6.262 4.941 -25.592 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.639 4.746 -25.780 1.00 0.00 C ATOM 0 H PHE B 353 6.451 10.911 -23.950 1.00 0.00 H new ATOM 0 HA PHE B 353 5.218 8.614 -22.833 1.00 0.00 H new ATOM 0 HB2 PHE B 353 5.138 8.775 -25.159 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.768 9.407 -25.284 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.711 7.928 -25.256 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.711 6.359 -25.099 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.585 5.672 -25.781 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.580 4.111 -25.705 1.00 0.00 H new ATOM 0 HZ PHE B 353 8.016 3.765 -26.028 1.00 0.00 H new ATOM 1938 N VAL B 354 8.513 8.736 -22.600 1.00 0.00 N ATOM 1939 CA VAL B 354 9.643 8.079 -21.947 1.00 0.00 C ATOM 1940 C VAL B 354 9.488 8.146 -20.434 1.00 0.00 C ATOM 1941 O VAL B 354 9.744 7.166 -19.743 1.00 0.00 O ATOM 1942 CB VAL B 354 10.960 8.737 -22.388 1.00 0.00 C ATOM 1943 CG1 VAL B 354 12.103 8.345 -21.456 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.332 8.277 -23.796 1.00 0.00 C ATOM 0 H VAL B 354 8.747 9.606 -23.079 1.00 0.00 H new ATOM 0 HA VAL B 354 9.664 7.030 -22.243 1.00 0.00 H new ATOM 0 HB VAL B 354 10.812 9.817 -22.361 1.00 0.00 H new ATOM 0 HG11 VAL B 354 13.024 8.823 -21.789 1.00 0.00 H new ATOM 0 HG12 VAL B 354 11.872 8.669 -20.441 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.230 7.263 -21.471 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.267 8.749 -24.098 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.454 7.194 -23.805 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.542 8.559 -24.492 1.00 0.00 H new ATOM 1954 N ILE B 355 9.064 9.301 -19.913 1.00 0.00 N ATOM 1955 CA ILE B 355 8.945 9.501 -18.476 1.00 0.00 C ATOM 1956 C ILE B 355 7.810 8.654 -17.904 1.00 0.00 C ATOM 1957 O ILE B 355 7.986 8.002 -16.873 1.00 0.00 O ATOM 1958 CB ILE B 355 8.729 10.996 -18.203 1.00 0.00 C ATOM 1959 CG1 ILE B 355 10.067 11.735 -18.354 1.00 0.00 C ATOM 1960 CG2 ILE B 355 8.170 11.214 -16.798 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.865 13.247 -18.320 1.00 0.00 C ATOM 0 H ILE B 355 8.798 10.111 -20.472 1.00 0.00 H new ATOM 0 HA ILE B 355 9.861 9.179 -17.980 1.00 0.00 H new ATOM 0 HB ILE B 355 8.008 11.387 -18.921 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.743 11.437 -17.553 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.540 11.449 -19.293 1.00 0.00 H new ATOM 0 HG21 ILE B 355 8.025 12.280 -16.626 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.215 10.697 -16.702 1.00 0.00 H new ATOM 0 HG23 ILE B 355 8.871 10.820 -16.062 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.828 13.745 -18.429 1.00 0.00 H new ATOM 0 HD12 ILE B 355 9.208 13.545 -19.137 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.414 13.533 -17.370 1.00 0.00 H new ATOM 1973 N THR B 356 6.646 8.656 -18.560 1.00 0.00 N ATOM 1974 CA THR B 356 5.476 7.966 -18.033 1.00 0.00 C ATOM 1975 C THR B 356 5.697 6.458 -18.011 1.00 0.00 C ATOM 1976 O THR B 356 5.346 5.802 -17.031 1.00 0.00 O ATOM 1977 CB THR B 356 4.243 8.336 -18.856 1.00 0.00 C ATOM 1978 OG1 THR B 356 3.920 9.688 -18.617 1.00 0.00 O ATOM 1979 CG2 THR B 356 3.044 7.481 -18.459 1.00 0.00 C ATOM 0 H THR B 356 6.494 9.127 -19.452 1.00 0.00 H new ATOM 0 HA THR B 356 5.312 8.284 -17.003 1.00 0.00 H new ATOM 0 HB THR B 356 4.469 8.167 -19.909 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.343 10.019 -19.337 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.180 7.765 -19.060 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.275 6.429 -18.629 1.00 0.00 H new ATOM 0 HG23 THR B 356 2.819 7.637 -17.404 1.00 0.00 H new ATOM 1987 N LEU B 357 6.276 5.896 -19.074 1.00 0.00 N ATOM 1988 CA LEU B 357 6.513 4.460 -19.126 1.00 0.00 C ATOM 1989 C LEU B 357 7.711 4.070 -18.268 1.00 0.00 C ATOM 1990 O LEU B 357 7.735 2.970 -17.733 1.00 0.00 O ATOM 1991 CB LEU B 357 6.749 4.025 -20.571 1.00 0.00 C ATOM 1992 CG LEU B 357 5.448 3.581 -21.238 1.00 0.00 C ATOM 1993 CD1 LEU B 357 5.704 3.421 -22.731 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.007 2.235 -20.663 1.00 0.00 C ATOM 0 H LEU B 357 6.585 6.410 -19.899 1.00 0.00 H new ATOM 0 HA LEU B 357 5.631 3.955 -18.732 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.186 4.850 -21.134 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.469 3.207 -20.594 1.00 0.00 H new ATOM 0 HG LEU B 357 4.669 4.322 -21.059 1.00 0.00 H new ATOM 0 HD11 LEU B 357 4.786 3.104 -23.226 1.00 0.00 H new ATOM 0 HD12 LEU B 357 6.031 4.373 -23.148 1.00 0.00 H new ATOM 0 HD13 LEU B 357 6.479 2.671 -22.889 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.079 1.922 -21.141 1.00 0.00 H new ATOM 0 HD22 LEU B 357 5.780 1.489 -20.848 1.00 0.00 H new ATOM 0 HD23 LEU B 357 4.847 2.333 -19.589 1.00 0.00 H new ATOM 2006 N SER B 358 8.699 4.954 -18.124 1.00 0.00 N ATOM 2007 CA SER B 358 9.870 4.644 -17.316 1.00 0.00 C ATOM 2008 C SER B 358 9.462 4.488 -15.857 1.00 0.00 C ATOM 2009 O SER B 358 9.943 3.593 -15.164 1.00 0.00 O ATOM 2010 CB SER B 358 10.911 5.750 -17.473 1.00 0.00 C ATOM 2011 OG SER B 358 11.998 5.508 -16.605 1.00 0.00 O ATOM 0 H SER B 358 8.709 5.879 -18.553 1.00 0.00 H new ATOM 0 HA SER B 358 10.309 3.705 -17.654 1.00 0.00 H new ATOM 0 HB2 SER B 358 11.259 5.791 -18.505 1.00 0.00 H new ATOM 0 HB3 SER B 358 10.463 6.718 -17.249 1.00 0.00 H new ATOM 0 HG SER B 358 12.665 6.219 -16.710 1.00 0.00 H new ATOM 2017 N LYS B 359 8.567 5.361 -15.383 1.00 0.00 N ATOM 2018 CA LYS B 359 8.101 5.312 -14.007 1.00 0.00 C ATOM 2019 C LYS B 359 7.052 4.217 -13.822 1.00 0.00 C ATOM 2020 O LYS B 359 7.062 3.527 -12.806 1.00 0.00 O ATOM 2021 CB LYS B 359 7.534 6.682 -13.623 1.00 0.00 C ATOM 2022 CG LYS B 359 8.658 7.723 -13.593 1.00 0.00 C ATOM 2023 CD LYS B 359 8.121 9.096 -13.186 1.00 0.00 C ATOM 2024 CE LYS B 359 7.621 9.069 -11.742 1.00 0.00 C ATOM 2025 NZ LYS B 359 7.130 10.396 -11.328 1.00 0.00 N1+ ATOM 0 H LYS B 359 8.154 6.109 -15.940 1.00 0.00 H new ATOM 0 HA LYS B 359 8.939 5.071 -13.353 1.00 0.00 H new ATOM 0 HB2 LYS B 359 6.768 6.982 -14.339 1.00 0.00 H new ATOM 0 HB3 LYS B 359 7.053 6.625 -12.646 1.00 0.00 H new ATOM 0 HG2 LYS B 359 9.431 7.409 -12.892 1.00 0.00 H new ATOM 0 HG3 LYS B 359 9.125 7.788 -14.576 1.00 0.00 H new ATOM 0 HD2 LYS B 359 8.905 9.846 -13.291 1.00 0.00 H new ATOM 0 HD3 LYS B 359 7.309 9.388 -13.853 1.00 0.00 H new ATOM 0 HE2 LYS B 359 6.822 8.335 -11.644 1.00 0.00 H new ATOM 0 HE3 LYS B 359 8.427 8.753 -11.080 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 7.036 10.424 -10.293 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 7.804 11.127 -11.634 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 6.203 10.575 -11.764 1.00 0.00 H new ATOM 2039 N ALA B 360 6.148 4.050 -14.794 1.00 0.00 N ATOM 2040 CA ALA B 360 5.100 3.047 -14.686 1.00 0.00 C ATOM 2041 C ALA B 360 5.703 1.645 -14.755 1.00 0.00 C ATOM 2042 O ALA B 360 5.244 0.737 -14.065 1.00 0.00 O ATOM 2043 CB ALA B 360 4.085 3.252 -15.811 1.00 0.00 C ATOM 0 H ALA B 360 6.126 4.595 -15.656 1.00 0.00 H new ATOM 0 HA ALA B 360 4.594 3.153 -13.727 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.298 2.502 -15.733 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.647 4.247 -15.729 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.585 3.154 -16.775 1.00 0.00 H new ATOM 2049 N TRP B 361 6.734 1.468 -15.586 1.00 0.00 N ATOM 2050 CA TRP B 361 7.408 0.189 -15.707 1.00 0.00 C ATOM 2051 C TRP B 361 8.221 -0.101 -14.456 1.00 0.00 C ATOM 2052 O TRP B 361 8.316 -1.250 -14.034 1.00 0.00 O ATOM 2053 CB TRP B 361 8.316 0.215 -16.933 1.00 0.00 C ATOM 2054 CG TRP B 361 9.206 -0.975 -17.086 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.538 -0.930 -17.310 1.00 0.00 C ATOM 2056 CD2 TRP B 361 8.860 -2.391 -17.040 1.00 0.00 C ATOM 2057 NE1 TRP B 361 11.034 -2.208 -17.417 1.00 0.00 N ATOM 2058 CE2 TRP B 361 10.044 -3.155 -17.251 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.670 -3.111 -16.823 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 10.045 -4.553 -17.257 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.663 -4.517 -16.811 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.845 -5.238 -17.028 1.00 0.00 C ATOM 0 H TRP B 361 7.115 2.202 -16.183 1.00 0.00 H new ATOM 0 HA TRP B 361 6.666 -0.601 -15.822 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.695 0.302 -17.824 1.00 0.00 H new ATOM 0 HB3 TRP B 361 8.936 1.110 -16.888 1.00 0.00 H new ATOM 0 HD1 TRP B 361 11.124 -0.027 -17.392 1.00 0.00 H new ATOM 0 HE1 TRP B 361 12.013 -2.429 -17.597 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.747 -2.574 -16.663 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 10.960 -5.098 -17.436 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.738 -5.046 -16.633 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.831 -6.318 -17.019 1.00 0.00 H new ATOM 2073 N SER B 362 8.809 0.938 -13.853 1.00 0.00 N ATOM 2074 CA SER B 362 9.603 0.771 -12.650 1.00 0.00 C ATOM 2075 C SER B 362 8.727 0.250 -11.514 1.00 0.00 C ATOM 2076 O SER B 362 9.183 -0.555 -10.705 1.00 0.00 O ATOM 2077 CB SER B 362 10.243 2.109 -12.275 1.00 0.00 C ATOM 2078 OG SER B 362 10.929 1.983 -11.047 1.00 0.00 O ATOM 0 H SER B 362 8.745 1.900 -14.185 1.00 0.00 H new ATOM 0 HA SER B 362 10.393 0.042 -12.830 1.00 0.00 H new ATOM 0 HB2 SER B 362 10.934 2.424 -13.057 1.00 0.00 H new ATOM 0 HB3 SER B 362 9.477 2.880 -12.197 1.00 0.00 H new ATOM 0 HG SER B 362 11.339 2.842 -10.811 1.00 0.00 H new ATOM 2084 N VAL B 363 7.469 0.704 -11.454 1.00 0.00 N ATOM 2085 CA VAL B 363 6.545 0.300 -10.406 1.00 0.00 C ATOM 2086 C VAL B 363 6.086 -1.145 -10.614 1.00 0.00 C ATOM 2087 O VAL B 363 5.881 -1.873 -9.644 1.00 0.00 O ATOM 2088 CB VAL B 363 5.347 1.259 -10.387 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.242 0.740 -9.467 1.00 0.00 C ATOM 2090 CG2 VAL B 363 5.790 2.629 -9.879 1.00 0.00 C ATOM 0 H VAL B 363 7.072 1.357 -12.129 1.00 0.00 H new ATOM 0 HA VAL B 363 7.053 0.347 -9.443 1.00 0.00 H new ATOM 0 HB VAL B 363 4.963 1.333 -11.404 1.00 0.00 H new ATOM 0 HG11 VAL B 363 3.406 1.439 -9.473 1.00 0.00 H new ATOM 0 HG12 VAL B 363 3.903 -0.234 -9.819 1.00 0.00 H new ATOM 0 HG13 VAL B 363 4.628 0.645 -8.452 1.00 0.00 H new ATOM 0 HG21 VAL B 363 4.936 3.306 -9.867 1.00 0.00 H new ATOM 0 HG22 VAL B 363 6.189 2.531 -8.870 1.00 0.00 H new ATOM 0 HG23 VAL B 363 6.561 3.029 -10.537 1.00 0.00 H new ATOM 2100 N VAL B 364 5.926 -1.575 -11.869 1.00 0.00 N ATOM 2101 CA VAL B 364 5.471 -2.931 -12.146 1.00 0.00 C ATOM 2102 C VAL B 364 6.611 -3.924 -11.966 1.00 0.00 C ATOM 2103 O VAL B 364 6.414 -4.979 -11.365 1.00 0.00 O ATOM 2104 CB VAL B 364 4.886 -3.010 -13.561 1.00 0.00 C ATOM 2105 CG1 VAL B 364 4.585 -4.459 -13.942 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.588 -2.204 -13.620 1.00 0.00 C ATOM 0 H VAL B 364 6.104 -1.007 -12.698 1.00 0.00 H new ATOM 0 HA VAL B 364 4.686 -3.193 -11.436 1.00 0.00 H new ATOM 0 HB VAL B 364 5.617 -2.603 -14.260 1.00 0.00 H new ATOM 0 HG11 VAL B 364 4.171 -4.492 -14.950 1.00 0.00 H new ATOM 0 HG12 VAL B 364 5.505 -5.043 -13.909 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.864 -4.878 -13.240 1.00 0.00 H new ATOM 0 HG21 VAL B 364 3.171 -2.259 -14.626 1.00 0.00 H new ATOM 0 HG22 VAL B 364 2.872 -2.614 -12.907 1.00 0.00 H new ATOM 0 HG23 VAL B 364 3.794 -1.163 -13.369 1.00 0.00 H new ATOM 2116 N LYS B 365 7.805 -3.605 -12.476 1.00 0.00 N ATOM 2117 CA LYS B 365 8.913 -4.546 -12.411 1.00 0.00 C ATOM 2118 C LYS B 365 9.339 -4.780 -10.961 1.00 0.00 C ATOM 2119 O LYS B 365 9.786 -5.874 -10.627 1.00 0.00 O ATOM 2120 CB LYS B 365 10.075 -4.064 -13.289 1.00 0.00 C ATOM 2121 CG LYS B 365 10.757 -2.820 -12.714 1.00 0.00 C ATOM 2122 CD LYS B 365 11.715 -2.222 -13.744 1.00 0.00 C ATOM 2123 CE LYS B 365 12.793 -3.225 -14.157 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.667 -3.579 -13.022 1.00 0.00 N1+ ATOM 0 H LYS B 365 8.021 -2.717 -12.929 1.00 0.00 H new ATOM 0 HA LYS B 365 8.586 -5.508 -12.805 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.808 -4.864 -13.390 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.704 -3.843 -14.290 1.00 0.00 H new ATOM 0 HG2 LYS B 365 10.006 -2.082 -12.433 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.303 -3.081 -11.807 1.00 0.00 H new ATOM 0 HD2 LYS B 365 11.154 -1.907 -14.624 1.00 0.00 H new ATOM 0 HD3 LYS B 365 12.186 -1.331 -13.330 1.00 0.00 H new ATOM 0 HE2 LYS B 365 12.322 -4.126 -14.549 1.00 0.00 H new ATOM 0 HE3 LYS B 365 13.394 -2.803 -14.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.474 -4.137 -13.366 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 14.015 -2.711 -12.568 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 13.128 -4.139 -12.331 1.00 0.00 H new ATOM 2138 N LYS B 366 9.203 -3.766 -10.098 1.00 0.00 N ATOM 2139 CA LYS B 366 9.525 -3.924 -8.685 1.00 0.00 C ATOM 2140 C LYS B 366 8.400 -4.648 -7.946 1.00 0.00 C ATOM 2141 O LYS B 366 8.623 -5.204 -6.873 1.00 0.00 O ATOM 2142 CB LYS B 366 9.811 -2.561 -8.044 1.00 0.00 C ATOM 2143 CG LYS B 366 8.534 -1.737 -7.844 1.00 0.00 C ATOM 2144 CD LYS B 366 8.846 -0.426 -7.117 1.00 0.00 C ATOM 2145 CE LYS B 366 9.817 0.436 -7.928 1.00 0.00 C ATOM 2146 NZ LYS B 366 10.128 1.698 -7.232 1.00 0.00 N1+ ATOM 0 H LYS B 366 8.874 -2.836 -10.356 1.00 0.00 H new ATOM 0 HA LYS B 366 10.424 -4.535 -8.606 1.00 0.00 H new ATOM 0 HB2 LYS B 366 10.300 -2.709 -7.081 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.506 -2.004 -8.672 1.00 0.00 H new ATOM 0 HG2 LYS B 366 8.078 -1.523 -8.811 1.00 0.00 H new ATOM 0 HG3 LYS B 366 7.809 -2.314 -7.270 1.00 0.00 H new ATOM 0 HD2 LYS B 366 7.922 0.126 -6.944 1.00 0.00 H new ATOM 0 HD3 LYS B 366 9.276 -0.642 -6.139 1.00 0.00 H new ATOM 0 HE2 LYS B 366 10.738 -0.120 -8.105 1.00 0.00 H new ATOM 0 HE3 LYS B 366 9.384 0.654 -8.904 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 10.788 2.259 -7.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 9.252 2.238 -7.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 10.564 1.488 -6.311 1.00 0.00 H new ATOM 2160 N TYR B 367 7.191 -4.648 -8.516 1.00 0.00 N ATOM 2161 CA TYR B 367 6.071 -5.375 -7.943 1.00 0.00 C ATOM 2162 C TYR B 367 6.174 -6.869 -8.268 1.00 0.00 C ATOM 2163 O TYR B 367 5.674 -7.698 -7.512 1.00 0.00 O ATOM 2164 CB TYR B 367 4.757 -4.777 -8.472 1.00 0.00 C ATOM 2165 CG TYR B 367 3.745 -5.797 -8.952 1.00 0.00 C ATOM 2166 CD1 TYR B 367 2.970 -6.520 -8.030 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.589 -6.023 -10.328 1.00 0.00 C ATOM 2168 CE1 TYR B 367 2.044 -7.473 -8.482 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.680 -6.985 -10.786 1.00 0.00 C ATOM 2170 CZ TYR B 367 1.902 -7.716 -9.865 1.00 0.00 C ATOM 2171 OH TYR B 367 1.013 -8.650 -10.309 1.00 0.00 O ATOM 0 H TYR B 367 6.970 -4.148 -9.377 1.00 0.00 H new ATOM 0 HA TYR B 367 6.090 -5.277 -6.858 1.00 0.00 H new ATOM 0 HB2 TYR B 367 4.303 -4.178 -7.683 1.00 0.00 H new ATOM 0 HB3 TYR B 367 4.987 -4.099 -9.294 1.00 0.00 H new ATOM 0 HD1 TYR B 367 3.087 -6.342 -6.971 1.00 0.00 H new ATOM 0 HD2 TYR B 367 4.172 -5.453 -11.036 1.00 0.00 H new ATOM 0 HE1 TYR B 367 1.441 -8.020 -7.772 1.00 0.00 H new ATOM 0 HE2 TYR B 367 2.575 -7.167 -11.845 1.00 0.00 H new ATOM 0 HH TYR B 367 1.041 -8.689 -11.288 1.00 0.00 H new ATOM 2181 N LEU B 368 6.819 -7.217 -9.390 1.00 0.00 N ATOM 2182 CA LEU B 368 6.924 -8.608 -9.822 1.00 0.00 C ATOM 2183 C LEU B 368 8.327 -9.177 -9.597 1.00 0.00 C ATOM 2184 O LEU B 368 8.574 -10.334 -9.932 1.00 0.00 O ATOM 2185 CB LEU B 368 6.473 -8.736 -11.283 1.00 0.00 C ATOM 2186 CG LEU B 368 7.331 -7.929 -12.265 1.00 0.00 C ATOM 2187 CD1 LEU B 368 8.602 -8.670 -12.679 1.00 0.00 C ATOM 2188 CD2 LEU B 368 6.504 -7.664 -13.520 1.00 0.00 C ATOM 0 H LEU B 368 7.275 -6.550 -10.012 1.00 0.00 H new ATOM 0 HA LEU B 368 6.257 -9.210 -9.205 1.00 0.00 H new ATOM 0 HB2 LEU B 368 6.498 -9.787 -11.571 1.00 0.00 H new ATOM 0 HB3 LEU B 368 5.437 -8.408 -11.364 1.00 0.00 H new ATOM 0 HG LEU B 368 7.628 -7.007 -11.766 1.00 0.00 H new ATOM 0 HD11 LEU B 368 9.172 -8.054 -13.374 1.00 0.00 H new ATOM 0 HD12 LEU B 368 9.207 -8.876 -11.796 1.00 0.00 H new ATOM 0 HD13 LEU B 368 8.334 -9.610 -13.162 1.00 0.00 H new ATOM 0 HD21 LEU B 368 7.097 -7.090 -14.232 1.00 0.00 H new ATOM 0 HD22 LEU B 368 6.213 -8.613 -13.971 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.610 -7.099 -13.254 1.00 0.00 H new ATOM 2200 N GLU B 369 9.245 -8.384 -9.033 1.00 0.00 N ATOM 2201 CA GLU B 369 10.601 -8.848 -8.756 1.00 0.00 C ATOM 2202 C GLU B 369 10.582 -10.037 -7.792 1.00 0.00 C ATOM 2203 O GLU B 369 9.612 -10.239 -7.059 1.00 0.00 O ATOM 2204 CB GLU B 369 11.440 -7.700 -8.188 1.00 0.00 C ATOM 2205 CG GLU B 369 11.054 -7.392 -6.737 1.00 0.00 C ATOM 2206 CD GLU B 369 11.762 -6.140 -6.210 1.00 0.00 C ATOM 2207 OE1 GLU B 369 11.604 -5.858 -5.001 1.00 0.00 O ATOM 2208 OE2 GLU B 369 12.453 -5.474 -7.016 1.00 0.00 O1- ATOM 0 H GLU B 369 9.069 -7.417 -8.761 1.00 0.00 H new ATOM 0 HA GLU B 369 11.054 -9.183 -9.689 1.00 0.00 H new ATOM 0 HB2 GLU B 369 12.497 -7.960 -8.238 1.00 0.00 H new ATOM 0 HB3 GLU B 369 11.302 -6.809 -8.800 1.00 0.00 H new ATOM 0 HG2 GLU B 369 9.975 -7.254 -6.670 1.00 0.00 H new ATOM 0 HG3 GLU B 369 11.306 -8.244 -6.106 1.00 0.00 H new ATOM 2215 N ALA B 370 11.661 -10.824 -7.796 1.00 0.00 N ATOM 2216 CA ALA B 370 11.788 -11.993 -6.935 1.00 0.00 C ATOM 2217 C ALA B 370 13.264 -12.299 -6.676 1.00 0.00 C ATOM 2218 O ALA B 370 14.036 -12.283 -7.660 1.00 0.00 O ATOM 2219 CB ALA B 370 11.099 -13.185 -7.601 1.00 0.00 C ATOM 2220 OXT ALA B 370 13.598 -12.539 -5.496 1.00 0.00 O1- ATOM 0 H ALA B 370 12.469 -10.665 -8.398 1.00 0.00 H new ATOM 0 HA ALA B 370 11.310 -11.795 -5.976 1.00 0.00 H new ATOM 0 HB1 ALA B 370 11.191 -14.063 -6.961 1.00 0.00 H new ATOM 0 HB2 ALA B 370 10.044 -12.957 -7.754 1.00 0.00 H new ATOM 0 HB3 ALA B 370 11.570 -13.387 -8.563 1.00 0.00 H new TER 2226 ALA B 370 HETATM 2227 PG ATP B 401 -4.006 16.783 -16.284 1.00 0.00 P HETATM 2228 O1G ATP B 401 -4.001 17.377 -17.634 1.00 0.00 O HETATM 2229 O2G ATP B 401 -5.271 16.962 -15.526 1.00 0.00 O HETATM 2230 O3G ATP B 401 -3.415 15.434 -16.197 1.00 0.00 O HETATM 2231 PB ATP B 401 -3.038 18.622 -14.200 1.00 0.00 P HETATM 2232 O1B ATP B 401 -1.657 18.853 -13.718 1.00 0.00 O HETATM 2233 O2B ATP B 401 -4.063 18.063 -13.289 1.00 0.00 O HETATM 2234 O3B ATP B 401 -2.984 17.694 -15.483 1.00 0.00 O HETATM 2235 PA ATP B 401 -5.059 20.635 -14.856 1.00 0.00 P HETATM 2236 O1A ATP B 401 -6.032 19.612 -14.397 1.00 0.00 O HETATM 2237 O2A ATP B 401 -5.011 21.954 -14.181 1.00 0.00 O HETATM 2238 O3A ATP B 401 -3.612 19.981 -14.784 1.00 0.00 O HETATM 2239 O5' ATP B 401 -5.291 20.881 -16.425 1.00 0.00 O HETATM 2240 C5' ATP B 401 -4.403 21.688 -17.173 1.00 0.00 C HETATM 2241 C4' ATP B 401 -4.814 21.684 -18.647 1.00 0.00 C HETATM 2242 O4' ATP B 401 -6.022 22.412 -18.833 1.00 0.00 O HETATM 2243 C3' ATP B 401 -3.736 22.359 -19.500 1.00 0.00 C HETATM 2244 O3' ATP B 401 -3.106 21.436 -20.370 1.00 0.00 O HETATM 2245 C2' ATP B 401 -4.499 23.420 -20.288 1.00 0.00 C HETATM 2246 O2' ATP B 401 -4.939 22.916 -21.533 1.00 0.00 O HETATM 2247 C1' ATP B 401 -5.709 23.675 -19.396 1.00 0.00 C HETATM 2248 N9 ATP B 401 -5.401 24.652 -18.318 1.00 0.00 N HETATM 2249 C8 ATP B 401 -4.390 25.580 -18.255 1.00 0.00 C HETATM 2250 N7 ATP B 401 -4.395 26.297 -17.161 1.00 0.00 N HETATM 2251 C5 ATP B 401 -5.489 25.811 -16.451 1.00 0.00 C HETATM 2252 C6 ATP B 401 -6.051 26.147 -15.205 1.00 0.00 C HETATM 2253 N6 ATP B 401 -5.566 27.104 -14.407 1.00 0.00 N HETATM 2254 N1 ATP B 401 -7.137 25.475 -14.796 1.00 0.00 N HETATM 2255 C2 ATP B 401 -7.638 24.524 -15.578 1.00 0.00 C HETATM 2256 N3 ATP B 401 -7.217 24.121 -16.771 1.00 0.00 N HETATM 2257 C4 ATP B 401 -6.116 24.815 -17.153 1.00 0.00 C HETATM 0 HO3' ATP B 401 -2.607 21.923 -21.058 1.00 0.00 H new HETATM 0 HO2' ATP B 401 -4.185 22.503 -22.003 1.00 0.00 H new HETATM 0 HN62 ATP B 401 -6.018 27.301 -13.514 1.00 0.00 H new HETATM 0 HN61 ATP B 401 -4.744 27.637 -14.691 1.00 0.00 H new HETATM 0 H5'2 ATP B 401 -4.411 22.707 -16.787 1.00 0.00 H new HETATM 0 H5'1 ATP B 401 -3.384 21.316 -17.069 1.00 0.00 H new HETATM 0 H8 ATP B 401 -3.650 25.707 -19.045 1.00 0.00 H new HETATM 0 H4' ATP B 401 -4.948 20.645 -18.947 1.00 0.00 H new HETATM 0 H3' ATP B 401 -2.934 22.779 -18.894 1.00 0.00 H new HETATM 0 H2' ATP B 401 -3.896 24.301 -20.508 1.00 0.00 H new HETATM 0 H2 ATP B 401 -8.513 24.005 -15.187 1.00 0.00 H new HETATM 0 H1' ATP B 401 -6.536 24.100 -19.965 1.00 0.00 H new HETATM 2270 PG ATP B 402 -1.669 20.432 -26.036 1.00 0.00 P HETATM 2271 O1G ATP B 402 -0.350 21.040 -26.318 1.00 0.00 O HETATM 2272 O2G ATP B 402 -2.795 21.065 -26.751 1.00 0.00 O HETATM 2273 O3G ATP B 402 -1.689 18.959 -26.022 1.00 0.00 O HETATM 2274 PB ATP B 402 -1.636 22.264 -23.870 1.00 0.00 P HETATM 2275 O1B ATP B 402 -1.540 23.260 -24.971 1.00 0.00 O HETATM 2276 O2B ATP B 402 -2.596 22.469 -22.763 1.00 0.00 O HETATM 2277 O3B ATP B 402 -1.915 20.852 -24.536 1.00 0.00 O HETATM 2278 PA ATP B 402 1.246 22.647 -23.701 1.00 0.00 P HETATM 2279 O1A ATP B 402 1.152 23.066 -25.123 1.00 0.00 O HETATM 2280 O2A ATP B 402 2.265 21.657 -23.296 1.00 0.00 O HETATM 2281 O3A ATP B 402 -0.179 22.111 -23.263 1.00 0.00 O HETATM 2282 O5' ATP B 402 1.428 23.968 -22.794 1.00 0.00 O HETATM 2283 C5' ATP B 402 1.217 23.921 -21.393 1.00 0.00 C HETATM 2284 C4' ATP B 402 2.469 23.423 -20.667 1.00 0.00 C HETATM 2285 O4' ATP B 402 3.449 24.454 -20.565 1.00 0.00 O HETATM 2286 C3' ATP B 402 2.122 22.987 -19.248 1.00 0.00 C HETATM 2287 O3' ATP B 402 1.812 21.611 -19.161 1.00 0.00 O HETATM 2288 C2' ATP B 402 3.401 23.315 -18.495 1.00 0.00 C HETATM 2289 O2' ATP B 402 4.379 22.315 -18.690 1.00 0.00 O HETATM 2290 C1' ATP B 402 3.837 24.594 -19.203 1.00 0.00 C HETATM 2291 N9 ATP B 402 3.158 25.778 -18.616 1.00 0.00 N HETATM 2292 C8 ATP B 402 2.229 25.834 -17.601 1.00 0.00 C HETATM 2293 N7 ATP B 402 1.832 27.039 -17.311 1.00 0.00 N HETATM 2294 C5 ATP B 402 2.552 27.846 -18.193 1.00 0.00 C HETATM 2295 C6 ATP B 402 2.605 29.240 -18.392 1.00 0.00 C HETATM 2296 N6 ATP B 402 1.877 30.120 -17.701 1.00 0.00 N HETATM 2297 N1 ATP B 402 3.434 29.711 -19.332 1.00 0.00 N HETATM 2298 C2 ATP B 402 4.171 28.855 -20.031 1.00 0.00 C HETATM 2299 N3 ATP B 402 4.218 27.529 -19.940 1.00 0.00 N HETATM 2300 C4 ATP B 402 3.363 27.084 -18.988 1.00 0.00 C HETATM 0 HO3' ATP B 402 1.599 21.382 -18.232 1.00 0.00 H new HETATM 0 HO2' ATP B 402 3.947 21.489 -18.993 1.00 0.00 H new HETATM 0 HN62 ATP B 402 1.963 31.118 -17.895 1.00 0.00 H new HETATM 0 HN61 ATP B 402 1.234 29.795 -16.979 1.00 0.00 H new HETATM 0 H5'2 ATP B 402 0.951 24.913 -21.028 1.00 0.00 H new HETATM 0 H5'1 ATP B 402 0.377 23.263 -21.170 1.00 0.00 H new HETATM 0 H8 ATP B 402 1.859 24.947 -17.086 1.00 0.00 H new HETATM 0 H4' ATP B 402 2.862 22.587 -21.246 1.00 0.00 H new HETATM 0 H3' ATP B 402 1.233 23.481 -18.857 1.00 0.00 H new HETATM 0 H2' ATP B 402 3.267 23.399 -17.417 1.00 0.00 H new HETATM 0 H2 ATP B 402 4.826 29.299 -20.781 1.00 0.00 H new HETATM 0 H1' ATP B 402 4.912 24.742 -19.099 1.00 0.00 H new HETATM 2313 MG MG B 403 -5.782 17.820 -13.997 1.00 0.00 MG HETATM 2314 MG MG B 404 -0.257 22.851 -26.295 1.00 0.00 MG