USER MOD reduce.3.24.130724 H: found=0, std=0, add=1116, rem=0, adj=39 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 346 LYS NZ :NH3+ 173:sc= 0.597 (180deg=-0.116) USER MOD Set 1.2: B 402 ATP O2' : rot 180:sc= 0.816 USER MOD Set 1.3: B 402 ATP O3' : rot 129:sc= 0.298 USER MOD Set 2.1: B 344 ASN : amide:sc= -0.636 X(o=-0.41,f=-0.69) USER MOD Set 2.2: B 349 THR OG1 : rot -105:sc= 0.226 USER MOD Set 3.1: B 319 TYR OH : rot 165:sc= 0.3 USER MOD Set 3.2: B 323 HIS : no HD1:sc= 0.804 K(o=1.1,f=-6.8!) USER MOD Single : A 1 DC O5' : rot -31:sc= 0.0303 USER MOD Single : A 2 DT C7 :methyl -30:sc=-0.00406 (180deg=-2.35!) USER MOD Single : A 4 DT C7 :methyl -30:sc=-6.58e-05 (180deg=-0.0218) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 9 DA O3' : rot 180:sc= 0 USER MOD Single : B 256 THR OG1 : rot 26:sc= 0.105 USER MOD Single : B 265 LYS NZ :NH3+ 177:sc= 1.19 (180deg=1.19) USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ -171:sc= 1.33 (180deg=1.13) USER MOD Single : B 280 LYS NZ :NH3+ -169:sc= 1.25 (180deg=1.05) USER MOD Single : B 285 THR OG1 : rot 180:sc= 0 USER MOD Single : B 286 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.152) USER MOD Single : B 287 SER OG : rot 180:sc= 0 USER MOD Single : B 290 LYS NZ :NH3+ -173:sc= 0.401 (180deg=0.27) USER MOD Single : B 293 LYS NZ :NH3+ 155:sc= 1.04 (180deg=0.557) USER MOD Single : B 299 ASN : amide:sc= 1.13 K(o=1.1,f=-0.15) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot -150:sc= -0.0334 USER MOD Single : B 302 TYR OH : rot 180:sc= 0 USER MOD Single : B 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 310 SER OG : rot 6:sc= 0.0257 USER MOD Single : B 315 HIS : no HD1:sc= -0.443 X(o=-0.44,f=-0.016) USER MOD Single : B 321 MET CE :methyl -142:sc= -0.391 (180deg=-2.76) USER MOD Single : B 322 LYS NZ :NH3+ 179:sc= 0.595 (180deg=0.593) USER MOD Single : B 326 THR OG1 : rot 180:sc= -0.0216 USER MOD Single : B 330 LYS NZ :NH3+ -147:sc= -0.796 (180deg=-1.33) USER MOD Single : B 339 SER OG : rot 180:sc= -0.0554 USER MOD Single : B 340 LYS NZ :NH3+ -142:sc= 2.02 (180deg=0.588) USER MOD Single : B 342 LYS NZ :NH3+ 135:sc= 1.12 (180deg=-0.144) USER MOD Single : B 348 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.14) USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : B 351 LYS NZ :NH3+ -169:sc= 0.104 (180deg=0.0754) USER MOD Single : B 352 TYR OH : rot 118:sc= 0.0199 USER MOD Single : B 356 THR OG1 : rot 151:sc= 2.15 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ -154:sc= 0.77 (180deg=0.282) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ 166:sc= -0.0147 (180deg=-0.206) USER MOD Single : B 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 367 TYR OH : rot 180:sc= 0 USER MOD Single : B 401 ATP O2' : rot 180:sc= 0 USER MOD Single : B 401 ATP O3' : rot 141:sc= 0.217 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 13.087 12.146 -9.405 1.00 0.00 O ATOM 2 C5' DC A 1 12.334 12.426 -10.568 1.00 0.00 C ATOM 3 C4' DC A 1 11.376 13.594 -10.305 1.00 0.00 C ATOM 4 O4' DC A 1 12.111 14.722 -9.847 1.00 0.00 O ATOM 5 C3' DC A 1 10.672 13.995 -11.601 1.00 0.00 C ATOM 6 O3' DC A 1 9.371 14.471 -11.310 1.00 0.00 O ATOM 7 C2' DC A 1 11.560 15.098 -12.140 1.00 0.00 C ATOM 8 C1' DC A 1 12.208 15.684 -10.886 1.00 0.00 C ATOM 9 N1 DC A 1 13.624 16.052 -11.117 1.00 0.00 N ATOM 10 C2 DC A 1 14.056 17.292 -10.655 1.00 0.00 C ATOM 11 O2 DC A 1 13.279 18.045 -10.064 1.00 0.00 O ATOM 12 N3 DC A 1 15.350 17.653 -10.863 1.00 0.00 N ATOM 13 C4 DC A 1 16.187 16.835 -11.505 1.00 0.00 C ATOM 14 N4 DC A 1 17.444 17.236 -11.685 1.00 0.00 N ATOM 15 C5 DC A 1 15.772 15.560 -11.989 1.00 0.00 C ATOM 16 C6 DC A 1 14.485 15.210 -11.774 1.00 0.00 C ATOM 0 H5' DC A 1 11.770 11.543 -10.867 1.00 0.00 H new ATOM 0 H5'' DC A 1 13.002 12.672 -11.393 1.00 0.00 H new ATOM 0 H4' DC A 1 10.647 13.279 -9.558 1.00 0.00 H new ATOM 0 H3' DC A 1 10.542 13.179 -12.311 1.00 0.00 H new ATOM 0 H2' DC A 1 12.307 14.709 -12.832 1.00 0.00 H new ATOM 0 H2'' DC A 1 10.983 15.848 -12.681 1.00 0.00 H new ATOM 0 HO5' DC A 1 13.228 12.974 -8.899 1.00 0.00 H new ATOM 0 H1' DC A 1 11.685 16.600 -10.611 1.00 0.00 H new ATOM 0 H41 DC A 1 18.107 16.633 -12.172 1.00 0.00 H new ATOM 0 H42 DC A 1 17.744 18.146 -11.336 1.00 0.00 H new ATOM 0 H5 DC A 1 16.456 14.903 -12.505 1.00 0.00 H new ATOM 0 H6 DC A 1 14.129 14.253 -12.125 1.00 0.00 H new ATOM 29 P DT A 2 8.211 14.505 -12.437 1.00 0.00 P ATOM 30 OP1 DT A 2 6.956 14.942 -11.790 1.00 0.00 O ATOM 31 OP2 DT A 2 8.246 13.214 -13.162 1.00 0.00 O1- ATOM 32 O5' DT A 2 8.676 15.662 -13.460 1.00 0.00 O ATOM 33 C5' DT A 2 8.652 17.021 -13.069 1.00 0.00 C ATOM 34 C4' DT A 2 9.179 17.940 -14.175 1.00 0.00 C ATOM 35 O4' DT A 2 10.495 17.534 -14.527 1.00 0.00 O ATOM 36 C3' DT A 2 8.311 17.838 -15.431 1.00 0.00 C ATOM 37 O3' DT A 2 8.286 19.046 -16.172 1.00 0.00 O ATOM 38 C2' DT A 2 9.052 16.799 -16.248 1.00 0.00 C ATOM 39 C1' DT A 2 10.494 17.104 -15.882 1.00 0.00 C ATOM 40 N1 DT A 2 11.364 15.920 -16.062 1.00 0.00 N ATOM 41 C2 DT A 2 12.458 16.042 -16.908 1.00 0.00 C ATOM 42 O2 DT A 2 12.729 17.088 -17.497 1.00 0.00 O ATOM 43 N3 DT A 2 13.243 14.913 -17.061 1.00 0.00 N ATOM 44 C4 DT A 2 13.027 13.683 -16.461 1.00 0.00 C ATOM 45 O4 DT A 2 13.790 12.742 -16.684 1.00 0.00 O ATOM 46 C5 DT A 2 11.862 13.643 -15.596 1.00 0.00 C ATOM 47 C7 DT A 2 11.501 12.361 -14.883 1.00 0.00 C ATOM 48 C6 DT A 2 11.087 14.742 -15.426 1.00 0.00 C ATOM 0 H5' DT A 2 9.255 17.151 -12.170 1.00 0.00 H new ATOM 0 H5'' DT A 2 7.632 17.308 -12.813 1.00 0.00 H new ATOM 0 H4' DT A 2 9.163 18.964 -13.803 1.00 0.00 H new ATOM 0 H3' DT A 2 7.274 17.605 -15.190 1.00 0.00 H new ATOM 0 H2' DT A 2 8.766 15.783 -15.977 1.00 0.00 H new ATOM 0 H2'' DT A 2 8.867 16.908 -17.317 1.00 0.00 H new ATOM 0 H1' DT A 2 10.894 17.878 -16.537 1.00 0.00 H new ATOM 0 H3 DT A 2 14.056 14.994 -17.672 1.00 0.00 H new ATOM 0 H71 DT A 2 11.824 11.509 -15.481 1.00 0.00 H new ATOM 0 H72 DT A 2 11.997 12.332 -13.913 1.00 0.00 H new ATOM 0 H73 DT A 2 10.421 12.316 -14.740 1.00 0.00 H new ATOM 0 H6 DT A 2 10.229 14.686 -14.772 1.00 0.00 H new ATOM 61 P DG A 3 7.505 20.369 -15.655 1.00 0.00 P ATOM 62 OP1 DG A 3 7.393 21.301 -16.799 1.00 0.00 O ATOM 63 OP2 DG A 3 8.148 20.832 -14.405 1.00 0.00 O1- ATOM 64 O5' DG A 3 6.022 19.852 -15.282 1.00 0.00 O ATOM 65 C5' DG A 3 5.050 19.622 -16.285 1.00 0.00 C ATOM 66 C4' DG A 3 3.674 19.441 -15.646 1.00 0.00 C ATOM 67 O4' DG A 3 2.733 19.085 -16.656 1.00 0.00 O ATOM 68 C3' DG A 3 3.708 18.317 -14.611 1.00 0.00 C ATOM 69 O3' DG A 3 2.889 18.616 -13.492 1.00 0.00 O ATOM 70 C2' DG A 3 3.156 17.126 -15.366 1.00 0.00 C ATOM 71 C1' DG A 3 2.267 17.760 -16.430 1.00 0.00 C ATOM 72 N9 DG A 3 2.317 16.962 -17.669 1.00 0.00 N ATOM 73 C8 DG A 3 3.414 16.535 -18.370 1.00 0.00 C ATOM 74 N7 DG A 3 3.133 15.807 -19.411 1.00 0.00 N ATOM 75 C5 DG A 3 1.742 15.726 -19.394 1.00 0.00 C ATOM 76 C6 DG A 3 0.852 15.049 -20.277 1.00 0.00 C ATOM 77 O6 DG A 3 1.119 14.387 -21.277 1.00 0.00 O ATOM 78 N1 DG A 3 -0.469 15.201 -19.890 1.00 0.00 N ATOM 79 C2 DG A 3 -0.896 15.965 -18.835 1.00 0.00 C ATOM 80 N2 DG A 3 -2.211 16.013 -18.635 1.00 0.00 N ATOM 81 N3 DG A 3 -0.074 16.640 -18.025 1.00 0.00 N ATOM 82 C4 DG A 3 1.231 16.459 -18.349 1.00 0.00 C ATOM 0 H5' DG A 3 5.312 18.735 -16.861 1.00 0.00 H new ATOM 0 H5'' DG A 3 5.029 20.460 -16.982 1.00 0.00 H new ATOM 0 H4' DG A 3 3.391 20.375 -15.161 1.00 0.00 H new ATOM 0 H3' DG A 3 4.708 18.151 -14.210 1.00 0.00 H new ATOM 0 H2' DG A 3 3.952 16.529 -15.812 1.00 0.00 H new ATOM 0 H2'' DG A 3 2.589 16.464 -14.712 1.00 0.00 H new ATOM 0 H1' DG A 3 1.229 17.788 -16.099 1.00 0.00 H new ATOM 0 H8 DG A 3 4.426 16.782 -18.083 1.00 0.00 H new ATOM 0 H1 DG A 3 -1.178 14.707 -20.431 1.00 0.00 H new ATOM 0 H21 DG A 3 -2.590 16.565 -17.865 1.00 0.00 H new ATOM 0 H22 DG A 3 -2.840 15.498 -19.251 1.00 0.00 H new ATOM 94 P DT A 4 3.521 19.303 -12.177 1.00 0.00 P ATOM 95 OP1 DT A 4 2.494 19.311 -11.107 1.00 0.00 O ATOM 96 OP2 DT A 4 4.160 20.575 -12.582 1.00 0.00 O1- ATOM 97 O5' DT A 4 4.693 18.258 -11.782 1.00 0.00 O ATOM 98 C5' DT A 4 4.575 17.334 -10.706 1.00 0.00 C ATOM 99 C4' DT A 4 3.291 16.490 -10.763 1.00 0.00 C ATOM 100 O4' DT A 4 2.956 16.158 -12.101 1.00 0.00 O ATOM 101 C3' DT A 4 3.497 15.172 -9.997 1.00 0.00 C ATOM 102 O3' DT A 4 2.388 14.901 -9.159 1.00 0.00 O ATOM 103 C2' DT A 4 3.575 14.140 -11.108 1.00 0.00 C ATOM 104 C1' DT A 4 2.663 14.778 -12.142 1.00 0.00 C ATOM 105 N1 DT A 4 2.860 14.257 -13.510 1.00 0.00 N ATOM 106 C2 DT A 4 1.719 13.934 -14.228 1.00 0.00 C ATOM 107 O2 DT A 4 0.592 14.004 -13.741 1.00 0.00 O ATOM 108 N3 DT A 4 1.909 13.528 -15.534 1.00 0.00 N ATOM 109 C4 DT A 4 3.134 13.366 -16.162 1.00 0.00 C ATOM 110 O4 DT A 4 3.183 12.978 -17.326 1.00 0.00 O ATOM 111 C5 DT A 4 4.276 13.688 -15.329 1.00 0.00 C ATOM 112 C7 DT A 4 5.673 13.547 -15.891 1.00 0.00 C ATOM 113 C6 DT A 4 4.110 14.119 -14.057 1.00 0.00 C ATOM 0 H5' DT A 4 4.600 17.881 -9.763 1.00 0.00 H new ATOM 0 H5'' DT A 4 5.439 16.669 -10.712 1.00 0.00 H new ATOM 0 H4' DT A 4 2.491 17.081 -10.318 1.00 0.00 H new ATOM 0 H3' DT A 4 4.374 15.186 -9.350 1.00 0.00 H new ATOM 0 H2' DT A 4 4.591 14.005 -11.478 1.00 0.00 H new ATOM 0 H2'' DT A 4 3.219 13.160 -10.790 1.00 0.00 H new ATOM 0 H1' DT A 4 1.624 14.552 -11.903 1.00 0.00 H new ATOM 0 H3 DT A 4 1.074 13.330 -16.085 1.00 0.00 H new ATOM 0 H71 DT A 4 5.687 12.752 -16.637 1.00 0.00 H new ATOM 0 H72 DT A 4 5.975 14.486 -16.355 1.00 0.00 H new ATOM 0 H73 DT A 4 6.366 13.301 -15.086 1.00 0.00 H new ATOM 0 H6 DT A 4 4.978 14.359 -13.461 1.00 0.00 H new ATOM 126 P DG A 5 2.527 13.898 -7.902 1.00 0.00 P ATOM 127 OP1 DG A 5 1.179 13.699 -7.326 1.00 0.00 O ATOM 128 OP2 DG A 5 3.620 14.401 -7.038 1.00 0.00 O1- ATOM 129 O5' DG A 5 3.022 12.514 -8.575 1.00 0.00 O ATOM 130 C5' DG A 5 2.307 11.298 -8.410 1.00 0.00 C ATOM 131 C4' DG A 5 0.942 11.328 -9.106 1.00 0.00 C ATOM 132 O4' DG A 5 1.053 11.816 -10.436 1.00 0.00 O ATOM 133 C3' DG A 5 0.383 9.914 -9.179 1.00 0.00 C ATOM 134 O3' DG A 5 -1.016 9.912 -8.977 1.00 0.00 O ATOM 135 C2' DG A 5 0.720 9.454 -10.581 1.00 0.00 C ATOM 136 C1' DG A 5 0.952 10.743 -11.363 1.00 0.00 C ATOM 137 N9 DG A 5 2.198 10.635 -12.141 1.00 0.00 N ATOM 138 C8 DG A 5 3.490 10.682 -11.689 1.00 0.00 C ATOM 139 N7 DG A 5 4.385 10.558 -12.628 1.00 0.00 N ATOM 140 C5 DG A 5 3.635 10.395 -13.788 1.00 0.00 C ATOM 141 C6 DG A 5 4.063 10.184 -15.131 1.00 0.00 C ATOM 142 O6 DG A 5 5.212 10.097 -15.559 1.00 0.00 O ATOM 143 N1 DG A 5 2.990 10.073 -16.004 1.00 0.00 N ATOM 144 C2 DG A 5 1.669 10.110 -15.629 1.00 0.00 C ATOM 145 N2 DG A 5 0.766 9.933 -16.590 1.00 0.00 N ATOM 146 N3 DG A 5 1.258 10.312 -14.370 1.00 0.00 N ATOM 147 C4 DG A 5 2.294 10.446 -13.504 1.00 0.00 C ATOM 0 H5' DG A 5 2.166 11.103 -7.347 1.00 0.00 H new ATOM 0 H5'' DG A 5 2.898 10.474 -8.810 1.00 0.00 H new ATOM 0 H4' DG A 5 0.289 11.985 -8.531 1.00 0.00 H new ATOM 0 H3' DG A 5 0.801 9.263 -8.411 1.00 0.00 H new ATOM 0 H2' DG A 5 1.607 8.821 -10.588 1.00 0.00 H new ATOM 0 H2'' DG A 5 -0.092 8.869 -11.012 1.00 0.00 H new ATOM 0 H1' DG A 5 0.125 10.920 -12.051 1.00 0.00 H new ATOM 0 H8 DG A 5 3.744 10.810 -10.647 1.00 0.00 H new ATOM 0 H1 DG A 5 3.197 9.955 -16.996 1.00 0.00 H new ATOM 0 H21 DG A 5 -0.229 9.951 -16.365 1.00 0.00 H new ATOM 0 H22 DG A 5 1.068 9.779 -17.552 1.00 0.00 H new ATOM 159 P DC A 6 -1.629 9.462 -7.558 1.00 0.00 P ATOM 160 OP1 DC A 6 -3.106 9.497 -7.658 1.00 0.00 O ATOM 161 OP2 DC A 6 -0.945 10.233 -6.494 1.00 0.00 O1- ATOM 162 O5' DC A 6 -1.163 7.924 -7.437 1.00 0.00 O ATOM 163 C5' DC A 6 -1.810 6.918 -8.191 1.00 0.00 C ATOM 164 C4' DC A 6 -1.222 5.535 -7.896 1.00 0.00 C ATOM 165 O4' DC A 6 0.115 5.452 -8.377 1.00 0.00 O ATOM 166 C3' DC A 6 -1.196 5.248 -6.392 1.00 0.00 C ATOM 167 O3' DC A 6 -1.668 3.934 -6.155 1.00 0.00 O ATOM 168 C2' DC A 6 0.271 5.405 -6.041 1.00 0.00 C ATOM 169 C1' DC A 6 0.947 4.979 -7.334 1.00 0.00 C ATOM 170 N1 DC A 6 2.292 5.578 -7.458 1.00 0.00 N ATOM 171 C2 DC A 6 3.391 4.734 -7.485 1.00 0.00 C ATOM 172 O2 DC A 6 3.244 3.516 -7.405 1.00 0.00 O ATOM 173 N3 DC A 6 4.629 5.281 -7.603 1.00 0.00 N ATOM 174 C4 DC A 6 4.781 6.604 -7.690 1.00 0.00 C ATOM 175 N4 DC A 6 6.011 7.092 -7.802 1.00 0.00 N ATOM 176 C5 DC A 6 3.660 7.495 -7.661 1.00 0.00 C ATOM 177 C6 DC A 6 2.435 6.934 -7.547 1.00 0.00 C ATOM 0 H5' DC A 6 -1.712 7.138 -9.254 1.00 0.00 H new ATOM 0 H5'' DC A 6 -2.876 6.918 -7.963 1.00 0.00 H new ATOM 0 H4' DC A 6 -1.858 4.805 -8.397 1.00 0.00 H new ATOM 0 H3' DC A 6 -1.830 5.902 -5.793 1.00 0.00 H new ATOM 0 H2' DC A 6 0.519 6.431 -5.769 1.00 0.00 H new ATOM 0 H2'' DC A 6 0.560 4.774 -5.201 1.00 0.00 H new ATOM 0 H1' DC A 6 1.077 3.897 -7.366 1.00 0.00 H new ATOM 0 H41 DC A 6 6.156 8.099 -7.870 1.00 0.00 H new ATOM 0 H42 DC A 6 6.811 6.459 -7.820 1.00 0.00 H new ATOM 0 H5 DC A 6 3.787 8.565 -7.727 1.00 0.00 H new ATOM 0 H6 DC A 6 1.559 7.565 -7.526 1.00 0.00 H new ATOM 189 P DT A 7 -1.990 3.410 -4.663 1.00 0.00 P ATOM 190 OP1 DT A 7 -2.710 2.120 -4.778 1.00 0.00 O ATOM 191 OP2 DT A 7 -2.601 4.523 -3.903 1.00 0.00 O1- ATOM 192 O5' DT A 7 -0.537 3.112 -4.043 1.00 0.00 O ATOM 193 C5' DT A 7 -0.396 2.708 -2.695 1.00 0.00 C ATOM 194 C4' DT A 7 1.023 2.197 -2.434 1.00 0.00 C ATOM 195 O4' DT A 7 1.245 1.022 -3.202 1.00 0.00 O ATOM 196 C3' DT A 7 2.077 3.225 -2.847 1.00 0.00 C ATOM 197 O3' DT A 7 3.167 3.138 -1.951 1.00 0.00 O ATOM 198 C2' DT A 7 2.491 2.749 -4.228 1.00 0.00 C ATOM 199 C1' DT A 7 2.326 1.244 -4.092 1.00 0.00 C ATOM 200 N1 DT A 7 2.055 0.593 -5.396 1.00 0.00 N ATOM 201 C2 DT A 7 2.869 -0.470 -5.771 1.00 0.00 C ATOM 202 O2 DT A 7 3.805 -0.859 -5.074 1.00 0.00 O ATOM 203 N3 DT A 7 2.572 -1.076 -6.982 1.00 0.00 N ATOM 204 C4 DT A 7 1.547 -0.721 -7.839 1.00 0.00 C ATOM 205 O4 DT A 7 1.361 -1.354 -8.880 1.00 0.00 O ATOM 206 C5 DT A 7 0.764 0.414 -7.388 1.00 0.00 C ATOM 207 C7 DT A 7 -0.373 0.927 -8.243 1.00 0.00 C ATOM 208 C6 DT A 7 1.035 1.023 -6.207 1.00 0.00 C ATOM 0 H5' DT A 7 -1.119 1.925 -2.467 1.00 0.00 H new ATOM 0 H5'' DT A 7 -0.614 3.546 -2.033 1.00 0.00 H new ATOM 0 H4' DT A 7 1.112 2.002 -1.365 1.00 0.00 H new ATOM 0 H3' DT A 7 1.728 4.257 -2.841 1.00 0.00 H new ATOM 0 H2' DT A 7 1.856 3.162 -5.012 1.00 0.00 H new ATOM 0 H2'' DT A 7 3.517 3.029 -4.468 1.00 0.00 H new ATOM 0 H1' DT A 7 3.251 0.808 -3.715 1.00 0.00 H new ATOM 0 H3 DT A 7 3.164 -1.856 -7.267 1.00 0.00 H new ATOM 0 H71 DT A 7 -1.142 1.361 -7.604 1.00 0.00 H new ATOM 0 H72 DT A 7 0.001 1.688 -8.928 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.799 0.102 -8.814 1.00 0.00 H new ATOM 0 H6 DT A 7 0.434 1.866 -5.898 1.00 0.00 H new ATOM 221 P DC A 8 4.271 4.306 -1.855 1.00 0.00 P ATOM 222 OP1 DC A 8 3.714 5.413 -1.042 1.00 0.00 O ATOM 223 OP2 DC A 8 4.797 4.578 -3.211 1.00 0.00 O1- ATOM 224 O5' DC A 8 5.421 3.568 -1.010 1.00 0.00 O ATOM 225 C5' DC A 8 5.508 3.704 0.394 1.00 0.00 C ATOM 226 C4' DC A 8 6.409 2.608 0.971 1.00 0.00 C ATOM 227 O4' DC A 8 5.670 1.395 1.091 1.00 0.00 O ATOM 228 C3' DC A 8 7.604 2.344 0.053 1.00 0.00 C ATOM 229 O3' DC A 8 8.761 2.089 0.825 1.00 0.00 O ATOM 230 C2' DC A 8 7.168 1.093 -0.689 1.00 0.00 C ATOM 231 C1' DC A 8 6.367 0.380 0.390 1.00 0.00 C ATOM 232 N1 DC A 8 5.424 -0.610 -0.181 1.00 0.00 N ATOM 233 C2 DC A 8 5.575 -1.941 0.187 1.00 0.00 C ATOM 234 O2 DC A 8 6.468 -2.283 0.963 1.00 0.00 O ATOM 235 N3 DC A 8 4.717 -2.862 -0.328 1.00 0.00 N ATOM 236 C4 DC A 8 3.753 -2.492 -1.170 1.00 0.00 C ATOM 237 N4 DC A 8 2.943 -3.430 -1.650 1.00 0.00 N ATOM 238 C5 DC A 8 3.575 -1.130 -1.559 1.00 0.00 C ATOM 239 C6 DC A 8 4.435 -0.221 -1.044 1.00 0.00 C ATOM 0 H5' DC A 8 4.514 3.639 0.836 1.00 0.00 H new ATOM 0 H5'' DC A 8 5.907 4.686 0.649 1.00 0.00 H new ATOM 0 H4' DC A 8 6.764 2.944 1.945 1.00 0.00 H new ATOM 0 H3' DC A 8 7.854 3.176 -0.605 1.00 0.00 H new ATOM 0 H2' DC A 8 6.564 1.323 -1.567 1.00 0.00 H new ATOM 0 H2'' DC A 8 8.016 0.501 -1.032 1.00 0.00 H new ATOM 0 H1' DC A 8 7.027 -0.186 1.047 1.00 0.00 H new ATOM 0 H41 DC A 8 2.196 -3.177 -2.296 1.00 0.00 H new ATOM 0 H42 DC A 8 3.069 -4.403 -1.372 1.00 0.00 H new ATOM 0 H5 DC A 8 2.786 -0.837 -2.236 1.00 0.00 H new ATOM 0 H6 DC A 8 4.340 0.820 -1.316 1.00 0.00 H new ATOM 251 P DA A 9 10.240 2.108 0.173 1.00 0.00 P ATOM 252 OP1 DA A 9 10.326 1.031 -0.840 1.00 0.00 O ATOM 253 OP2 DA A 9 11.222 2.153 1.281 1.00 0.00 O1- ATOM 254 O5' DA A 9 10.293 3.526 -0.595 1.00 0.00 O ATOM 255 C5' DA A 9 10.000 3.623 -1.977 1.00 0.00 C ATOM 256 C4' DA A 9 9.863 5.090 -2.396 1.00 0.00 C ATOM 257 O4' DA A 9 8.726 5.661 -1.757 1.00 0.00 O ATOM 258 C3' DA A 9 11.090 5.892 -1.964 1.00 0.00 C ATOM 259 O3' DA A 9 11.370 6.915 -2.899 1.00 0.00 O ATOM 260 C2' DA A 9 10.656 6.498 -0.645 1.00 0.00 C ATOM 261 C1' DA A 9 9.150 6.649 -0.827 1.00 0.00 C ATOM 262 N9 DA A 9 8.438 6.494 0.458 1.00 0.00 N ATOM 263 C8 DA A 9 8.470 5.440 1.336 1.00 0.00 C ATOM 264 N7 DA A 9 7.740 5.617 2.404 1.00 0.00 N ATOM 265 C5 DA A 9 7.177 6.878 2.213 1.00 0.00 C ATOM 266 C6 DA A 9 6.296 7.667 2.979 1.00 0.00 C ATOM 267 N6 DA A 9 5.793 7.285 4.156 1.00 0.00 N ATOM 268 N1 DA A 9 5.940 8.869 2.502 1.00 0.00 N ATOM 269 C2 DA A 9 6.431 9.267 1.334 1.00 0.00 C ATOM 270 N3 DA A 9 7.258 8.629 0.516 1.00 0.00 N ATOM 271 C4 DA A 9 7.598 7.420 1.028 1.00 0.00 C ATOM 0 H5' DA A 9 9.076 3.088 -2.197 1.00 0.00 H new ATOM 0 H5'' DA A 9 10.790 3.146 -2.556 1.00 0.00 H new ATOM 0 H4' DA A 9 9.762 5.124 -3.481 1.00 0.00 H new ATOM 0 H3' DA A 9 11.993 5.286 -1.890 1.00 0.00 H new ATOM 0 H2' DA A 9 10.899 5.851 0.198 1.00 0.00 H new ATOM 0 H2'' DA A 9 11.140 7.457 -0.461 1.00 0.00 H new ATOM 0 HO3' DA A 9 12.157 7.420 -2.606 1.00 0.00 H new ATOM 0 H1' DA A 9 8.919 7.647 -1.199 1.00 0.00 H new ATOM 0 H8 DA A 9 9.047 4.544 1.160 1.00 0.00 H new ATOM 0 H61 DA A 9 5.159 7.902 4.664 1.00 0.00 H new ATOM 0 H62 DA A 9 6.043 6.377 4.547 1.00 0.00 H new ATOM 0 H2 DA A 9 6.113 10.245 1.005 1.00 0.00 H new TER 284 DA A 9 ATOM 285 N THR B 256 17.179 11.726 -25.283 1.00 0.00 N ATOM 286 CA THR B 256 15.802 11.234 -25.069 1.00 0.00 C ATOM 287 C THR B 256 15.526 9.984 -25.898 1.00 0.00 C ATOM 288 O THR B 256 14.991 9.009 -25.378 1.00 0.00 O ATOM 289 CB THR B 256 14.783 12.327 -25.382 1.00 0.00 C ATOM 290 OG1 THR B 256 15.043 13.454 -24.574 1.00 0.00 O ATOM 291 CG2 THR B 256 13.362 11.841 -25.106 1.00 0.00 C ATOM 0 HA THR B 256 15.704 10.964 -24.017 1.00 0.00 H new ATOM 0 HB THR B 256 14.870 12.586 -26.437 1.00 0.00 H new ATOM 0 HG1 THR B 256 15.991 13.467 -24.326 1.00 0.00 H new ATOM 0 HG21 THR B 256 12.654 12.637 -25.336 1.00 0.00 H new ATOM 0 HG22 THR B 256 13.147 10.973 -25.729 1.00 0.00 H new ATOM 0 HG23 THR B 256 13.269 11.566 -24.055 1.00 0.00 H new ATOM 301 N VAL B 257 15.884 9.998 -27.187 1.00 0.00 N ATOM 302 CA VAL B 257 15.630 8.867 -28.074 1.00 0.00 C ATOM 303 C VAL B 257 16.377 7.614 -27.604 1.00 0.00 C ATOM 304 O VAL B 257 15.918 6.497 -27.831 1.00 0.00 O ATOM 305 CB VAL B 257 16.039 9.240 -29.504 1.00 0.00 C ATOM 306 CG1 VAL B 257 15.846 8.062 -30.456 1.00 0.00 C ATOM 307 CG2 VAL B 257 15.192 10.412 -29.998 1.00 0.00 C ATOM 0 H VAL B 257 16.352 10.785 -27.636 1.00 0.00 H new ATOM 0 HA VAL B 257 14.565 8.637 -28.053 1.00 0.00 H new ATOM 0 HB VAL B 257 17.093 9.516 -29.488 1.00 0.00 H new ATOM 0 HG11 VAL B 257 16.144 8.355 -31.463 1.00 0.00 H new ATOM 0 HG12 VAL B 257 16.459 7.223 -30.126 1.00 0.00 H new ATOM 0 HG13 VAL B 257 14.797 7.765 -30.460 1.00 0.00 H new ATOM 0 HG21 VAL B 257 15.488 10.672 -31.014 1.00 0.00 H new ATOM 0 HG22 VAL B 257 14.139 10.130 -29.987 1.00 0.00 H new ATOM 0 HG23 VAL B 257 15.344 11.271 -29.345 1.00 0.00 H new ATOM 317 N VAL B 258 17.526 7.798 -26.947 1.00 0.00 N ATOM 318 CA VAL B 258 18.299 6.678 -26.413 1.00 0.00 C ATOM 319 C VAL B 258 17.599 6.088 -25.189 1.00 0.00 C ATOM 320 O VAL B 258 17.758 4.905 -24.897 1.00 0.00 O ATOM 321 CB VAL B 258 19.710 7.164 -26.062 1.00 0.00 C ATOM 322 CG1 VAL B 258 20.521 6.046 -25.404 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.435 7.610 -27.331 1.00 0.00 C ATOM 0 H VAL B 258 17.940 8.714 -26.773 1.00 0.00 H new ATOM 0 HA VAL B 258 18.374 5.891 -27.163 1.00 0.00 H new ATOM 0 HB VAL B 258 19.617 7.999 -25.367 1.00 0.00 H new ATOM 0 HG11 VAL B 258 21.519 6.413 -25.164 1.00 0.00 H new ATOM 0 HG12 VAL B 258 20.022 5.725 -24.489 1.00 0.00 H new ATOM 0 HG13 VAL B 258 20.600 5.202 -26.090 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.437 7.954 -27.076 1.00 0.00 H new ATOM 0 HG22 VAL B 258 20.505 6.771 -28.024 1.00 0.00 H new ATOM 0 HG23 VAL B 258 19.881 8.423 -27.800 1.00 0.00 H new ATOM 333 N GLU B 259 16.820 6.901 -24.472 1.00 0.00 N ATOM 334 CA GLU B 259 16.092 6.420 -23.305 1.00 0.00 C ATOM 335 C GLU B 259 14.902 5.575 -23.751 1.00 0.00 C ATOM 336 O GLU B 259 14.530 4.619 -23.076 1.00 0.00 O ATOM 337 CB GLU B 259 15.631 7.610 -22.458 1.00 0.00 C ATOM 338 CG GLU B 259 16.841 8.412 -21.968 1.00 0.00 C ATOM 339 CD GLU B 259 16.409 9.624 -21.142 1.00 0.00 C ATOM 340 OE1 GLU B 259 15.403 10.263 -21.530 1.00 0.00 O ATOM 341 OE2 GLU B 259 17.090 9.902 -20.129 1.00 0.00 O1- ATOM 0 H GLU B 259 16.680 7.890 -24.681 1.00 0.00 H new ATOM 0 HA GLU B 259 16.747 5.796 -22.696 1.00 0.00 H new ATOM 0 HB2 GLU B 259 14.975 8.251 -23.046 1.00 0.00 H new ATOM 0 HB3 GLU B 259 15.051 7.256 -21.606 1.00 0.00 H new ATOM 0 HG2 GLU B 259 17.485 7.771 -21.366 1.00 0.00 H new ATOM 0 HG3 GLU B 259 17.430 8.744 -22.823 1.00 0.00 H new ATOM 348 N PHE B 260 14.308 5.927 -24.895 1.00 0.00 N ATOM 349 CA PHE B 260 13.262 5.119 -25.505 1.00 0.00 C ATOM 350 C PHE B 260 13.858 3.806 -26.006 1.00 0.00 C ATOM 351 O PHE B 260 13.186 2.778 -25.980 1.00 0.00 O ATOM 352 CB PHE B 260 12.636 5.911 -26.659 1.00 0.00 C ATOM 353 CG PHE B 260 11.926 5.059 -27.696 1.00 0.00 C ATOM 354 CD1 PHE B 260 12.253 5.198 -29.052 1.00 0.00 C ATOM 355 CD2 PHE B 260 10.942 4.141 -27.307 1.00 0.00 C ATOM 356 CE1 PHE B 260 11.592 4.422 -30.018 1.00 0.00 C ATOM 357 CE2 PHE B 260 10.279 3.371 -28.272 1.00 0.00 C ATOM 358 CZ PHE B 260 10.602 3.512 -29.630 1.00 0.00 C ATOM 0 H PHE B 260 14.540 6.773 -25.416 1.00 0.00 H new ATOM 0 HA PHE B 260 12.488 4.885 -24.774 1.00 0.00 H new ATOM 0 HB2 PHE B 260 11.925 6.627 -26.247 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.418 6.487 -27.154 1.00 0.00 H new ATOM 0 HD1 PHE B 260 13.014 5.902 -29.354 1.00 0.00 H new ATOM 0 HD2 PHE B 260 10.694 4.027 -26.262 1.00 0.00 H new ATOM 0 HE1 PHE B 260 11.848 4.528 -31.062 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.518 2.667 -27.970 1.00 0.00 H new ATOM 0 HZ PHE B 260 10.088 2.920 -30.373 1.00 0.00 H new ATOM 368 N GLU B 261 15.117 3.834 -26.458 1.00 0.00 N ATOM 369 CA GLU B 261 15.780 2.657 -26.996 1.00 0.00 C ATOM 370 C GLU B 261 16.079 1.641 -25.889 1.00 0.00 C ATOM 371 O GLU B 261 16.051 0.437 -26.134 1.00 0.00 O ATOM 372 CB GLU B 261 17.067 3.102 -27.707 1.00 0.00 C ATOM 373 CG GLU B 261 17.963 1.921 -28.091 1.00 0.00 C ATOM 374 CD GLU B 261 17.256 0.917 -29.004 1.00 0.00 C ATOM 375 OE1 GLU B 261 17.778 -0.215 -29.119 1.00 0.00 O ATOM 376 OE2 GLU B 261 16.207 1.285 -29.580 1.00 0.00 O1- ATOM 0 H GLU B 261 15.697 4.673 -26.458 1.00 0.00 H new ATOM 0 HA GLU B 261 15.124 2.161 -27.712 1.00 0.00 H new ATOM 0 HB2 GLU B 261 16.807 3.663 -28.604 1.00 0.00 H new ATOM 0 HB3 GLU B 261 17.622 3.779 -27.057 1.00 0.00 H new ATOM 0 HG2 GLU B 261 18.856 2.295 -28.592 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.295 1.412 -27.186 1.00 0.00 H new ATOM 383 N GLU B 262 16.359 2.114 -24.673 1.00 0.00 N ATOM 384 CA GLU B 262 16.591 1.227 -23.544 1.00 0.00 C ATOM 385 C GLU B 262 15.281 0.616 -23.071 1.00 0.00 C ATOM 386 O GLU B 262 15.219 -0.578 -22.773 1.00 0.00 O ATOM 387 CB GLU B 262 17.233 2.008 -22.397 1.00 0.00 C ATOM 388 CG GLU B 262 18.654 2.436 -22.760 1.00 0.00 C ATOM 389 CD GLU B 262 19.581 1.241 -22.985 1.00 0.00 C ATOM 390 OE1 GLU B 262 20.546 1.404 -23.768 1.00 0.00 O ATOM 391 OE2 GLU B 262 19.325 0.178 -22.375 1.00 0.00 O1- ATOM 0 H GLU B 262 16.429 3.107 -24.450 1.00 0.00 H new ATOM 0 HA GLU B 262 17.260 0.427 -23.861 1.00 0.00 H new ATOM 0 HB2 GLU B 262 16.631 2.887 -22.168 1.00 0.00 H new ATOM 0 HB3 GLU B 262 17.252 1.392 -21.498 1.00 0.00 H new ATOM 0 HG2 GLU B 262 18.628 3.047 -23.662 1.00 0.00 H new ATOM 0 HG3 GLU B 262 19.057 3.061 -21.963 1.00 0.00 H new ATOM 398 N LEU B 263 14.227 1.434 -23.004 1.00 0.00 N ATOM 399 CA LEU B 263 12.926 0.969 -22.546 1.00 0.00 C ATOM 400 C LEU B 263 12.317 0.007 -23.558 1.00 0.00 C ATOM 401 O LEU B 263 11.887 -1.081 -23.187 1.00 0.00 O ATOM 402 CB LEU B 263 11.996 2.160 -22.312 1.00 0.00 C ATOM 403 CG LEU B 263 11.989 2.627 -20.848 1.00 0.00 C ATOM 404 CD1 LEU B 263 11.341 1.576 -19.950 1.00 0.00 C ATOM 405 CD2 LEU B 263 13.399 2.915 -20.339 1.00 0.00 C ATOM 0 H LEU B 263 14.255 2.420 -23.262 1.00 0.00 H new ATOM 0 HA LEU B 263 13.056 0.437 -21.604 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.304 2.987 -22.952 1.00 0.00 H new ATOM 0 HB3 LEU B 263 10.983 1.888 -22.607 1.00 0.00 H new ATOM 0 HG LEU B 263 11.410 3.550 -20.812 1.00 0.00 H new ATOM 0 HD11 LEU B 263 11.346 1.926 -18.918 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.313 1.407 -20.271 1.00 0.00 H new ATOM 0 HD13 LEU B 263 11.901 0.643 -20.019 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.351 3.242 -19.300 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.002 2.010 -20.407 1.00 0.00 H new ATOM 0 HD23 LEU B 263 13.852 3.699 -20.946 1.00 0.00 H new ATOM 417 N ARG B 264 12.275 0.385 -24.839 1.00 0.00 N ATOM 418 CA ARG B 264 11.617 -0.432 -25.853 1.00 0.00 C ATOM 419 C ARG B 264 12.271 -1.806 -25.972 1.00 0.00 C ATOM 420 O ARG B 264 11.639 -2.743 -26.449 1.00 0.00 O ATOM 421 CB ARG B 264 11.615 0.312 -27.195 1.00 0.00 C ATOM 422 CG ARG B 264 13.026 0.448 -27.779 1.00 0.00 C ATOM 423 CD ARG B 264 13.351 -0.694 -28.748 1.00 0.00 C ATOM 424 NE ARG B 264 12.492 -0.642 -29.936 1.00 0.00 N ATOM 425 CZ ARG B 264 12.758 0.091 -31.023 1.00 0.00 C ATOM 426 NH1 ARG B 264 13.863 0.829 -31.095 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 11.912 0.085 -32.050 1.00 0.00 N ATOM 0 H ARG B 264 12.688 1.248 -25.194 1.00 0.00 H new ATOM 0 HA ARG B 264 10.584 -0.602 -25.550 1.00 0.00 H new ATOM 0 HB2 ARG B 264 10.979 -0.220 -27.903 1.00 0.00 H new ATOM 0 HB3 ARG B 264 11.182 1.303 -27.059 1.00 0.00 H new ATOM 0 HG2 ARG B 264 13.114 1.402 -28.298 1.00 0.00 H new ATOM 0 HG3 ARG B 264 13.756 0.457 -26.969 1.00 0.00 H new ATOM 0 HD2 ARG B 264 14.397 -0.632 -29.049 1.00 0.00 H new ATOM 0 HD3 ARG B 264 13.220 -1.651 -28.243 1.00 0.00 H new ATOM 0 HE ARG B 264 11.638 -1.200 -29.933 1.00 0.00 H new ATOM 0 HH11 ARG B 264 14.520 0.841 -30.315 1.00 0.00 H new ATOM 0 HH12 ARG B 264 14.053 1.383 -31.930 1.00 0.00 H new ATOM 0 HH21 ARG B 264 11.062 -0.478 -32.008 1.00 0.00 H new ATOM 0 HH22 ARG B 264 12.113 0.643 -32.880 1.00 0.00 H new ATOM 441 N LYS B 265 13.528 -1.936 -25.542 1.00 0.00 N ATOM 442 CA LYS B 265 14.220 -3.214 -25.570 1.00 0.00 C ATOM 443 C LYS B 265 13.764 -4.081 -24.403 1.00 0.00 C ATOM 444 O LYS B 265 13.499 -5.267 -24.581 1.00 0.00 O ATOM 445 CB LYS B 265 15.731 -2.948 -25.530 1.00 0.00 C ATOM 446 CG LYS B 265 16.568 -4.235 -25.566 1.00 0.00 C ATOM 447 CD LYS B 265 16.766 -4.877 -24.186 1.00 0.00 C ATOM 448 CE LYS B 265 17.410 -3.888 -23.210 1.00 0.00 C ATOM 449 NZ LYS B 265 17.669 -4.530 -21.908 1.00 0.00 N1+ ATOM 0 H LYS B 265 14.084 -1.166 -25.170 1.00 0.00 H new ATOM 0 HA LYS B 265 13.984 -3.759 -26.484 1.00 0.00 H new ATOM 0 HB2 LYS B 265 16.006 -2.319 -26.376 1.00 0.00 H new ATOM 0 HB3 LYS B 265 15.972 -2.389 -24.626 1.00 0.00 H new ATOM 0 HG2 LYS B 265 16.084 -4.955 -26.226 1.00 0.00 H new ATOM 0 HG3 LYS B 265 17.544 -4.012 -25.997 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.805 -5.208 -23.793 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.394 -5.763 -24.279 1.00 0.00 H new ATOM 0 HE2 LYS B 265 18.344 -3.514 -23.628 1.00 0.00 H new ATOM 0 HE3 LYS B 265 16.755 -3.028 -23.072 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 18.152 -3.857 -21.279 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 16.767 -4.820 -21.478 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 18.271 -5.367 -22.047 1.00 0.00 H new ATOM 463 N GLU B 266 13.670 -3.493 -23.210 1.00 0.00 N ATOM 464 CA GLU B 266 13.310 -4.241 -22.016 1.00 0.00 C ATOM 465 C GLU B 266 11.805 -4.498 -21.971 1.00 0.00 C ATOM 466 O GLU B 266 11.356 -5.491 -21.400 1.00 0.00 O ATOM 467 CB GLU B 266 13.769 -3.452 -20.786 1.00 0.00 C ATOM 468 CG GLU B 266 13.673 -4.294 -19.511 1.00 0.00 C ATOM 469 CD GLU B 266 14.573 -5.530 -19.574 1.00 0.00 C ATOM 470 OE1 GLU B 266 15.531 -5.509 -20.380 1.00 0.00 O ATOM 471 OE2 GLU B 266 14.287 -6.485 -18.816 1.00 0.00 O1- ATOM 0 H GLU B 266 13.839 -2.500 -23.050 1.00 0.00 H new ATOM 0 HA GLU B 266 13.804 -5.212 -22.029 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.798 -3.121 -20.928 1.00 0.00 H new ATOM 0 HB3 GLU B 266 13.158 -2.556 -20.678 1.00 0.00 H new ATOM 0 HG2 GLU B 266 13.953 -3.685 -18.652 1.00 0.00 H new ATOM 0 HG3 GLU B 266 12.640 -4.605 -19.358 1.00 0.00 H new ATOM 478 N LEU B 267 11.017 -3.606 -22.573 1.00 0.00 N ATOM 479 CA LEU B 267 9.574 -3.754 -22.588 1.00 0.00 C ATOM 480 C LEU B 267 9.162 -4.840 -23.575 1.00 0.00 C ATOM 481 O LEU B 267 8.224 -5.587 -23.314 1.00 0.00 O ATOM 482 CB LEU B 267 8.928 -2.431 -22.984 1.00 0.00 C ATOM 483 CG LEU B 267 9.082 -1.345 -21.912 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.447 -0.054 -22.424 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.406 -1.723 -20.598 1.00 0.00 C ATOM 0 H LEU B 267 11.361 -2.775 -23.055 1.00 0.00 H new ATOM 0 HA LEU B 267 9.240 -4.040 -21.591 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.373 -2.080 -23.915 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.868 -2.594 -23.178 1.00 0.00 H new ATOM 0 HG LEU B 267 10.148 -1.222 -21.720 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.550 0.726 -21.670 1.00 0.00 H new ATOM 0 HD12 LEU B 267 8.947 0.259 -23.341 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.390 -0.224 -22.627 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.545 -0.921 -19.873 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.341 -1.878 -20.768 1.00 0.00 H new ATOM 0 HD23 LEU B 267 8.849 -2.641 -20.212 1.00 0.00 H new ATOM 497 N VAL B 268 9.857 -4.931 -24.714 1.00 0.00 N ATOM 498 CA VAL B 268 9.520 -5.916 -25.734 1.00 0.00 C ATOM 499 C VAL B 268 9.998 -7.305 -25.319 1.00 0.00 C ATOM 500 O VAL B 268 9.377 -8.302 -25.693 1.00 0.00 O ATOM 501 CB VAL B 268 10.115 -5.493 -27.082 1.00 0.00 C ATOM 502 CG1 VAL B 268 10.020 -6.623 -28.108 1.00 0.00 C ATOM 503 CG2 VAL B 268 9.343 -4.290 -27.616 1.00 0.00 C ATOM 0 H VAL B 268 10.652 -4.335 -24.947 1.00 0.00 H new ATOM 0 HA VAL B 268 8.436 -5.965 -25.841 1.00 0.00 H new ATOM 0 HB VAL B 268 11.165 -5.244 -26.927 1.00 0.00 H new ATOM 0 HG11 VAL B 268 10.450 -6.293 -29.054 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.568 -7.492 -27.744 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.974 -6.891 -28.259 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.762 -3.985 -28.575 1.00 0.00 H new ATOM 0 HG22 VAL B 268 8.295 -4.559 -27.747 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.419 -3.465 -26.908 1.00 0.00 H new ATOM 513 N LYS B 269 11.087 -7.389 -24.548 1.00 0.00 N ATOM 514 CA LYS B 269 11.581 -8.683 -24.086 1.00 0.00 C ATOM 515 C LYS B 269 10.709 -9.213 -22.946 1.00 0.00 C ATOM 516 O LYS B 269 10.750 -10.400 -22.633 1.00 0.00 O ATOM 517 CB LYS B 269 13.060 -8.570 -23.698 1.00 0.00 C ATOM 518 CG LYS B 269 13.255 -8.011 -22.284 1.00 0.00 C ATOM 519 CD LYS B 269 13.565 -9.118 -21.270 1.00 0.00 C ATOM 520 CE LYS B 269 14.933 -9.730 -21.565 1.00 0.00 C ATOM 521 NZ LYS B 269 15.280 -10.763 -20.573 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.634 -6.587 -24.236 1.00 0.00 H new ATOM 0 HA LYS B 269 11.514 -9.411 -24.895 1.00 0.00 H new ATOM 0 HB2 LYS B 269 13.526 -9.553 -23.764 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.572 -7.926 -24.413 1.00 0.00 H new ATOM 0 HG2 LYS B 269 14.068 -7.285 -22.289 1.00 0.00 H new ATOM 0 HG3 LYS B 269 12.355 -7.479 -21.977 1.00 0.00 H new ATOM 0 HD2 LYS B 269 13.550 -8.711 -20.259 1.00 0.00 H new ATOM 0 HD3 LYS B 269 12.796 -9.889 -21.314 1.00 0.00 H new ATOM 0 HE2 LYS B 269 14.931 -10.167 -22.564 1.00 0.00 H new ATOM 0 HE3 LYS B 269 15.693 -8.948 -21.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 16.214 -11.161 -20.798 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 15.304 -10.339 -19.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 14.567 -11.520 -20.596 1.00 0.00 H new ATOM 535 N ARG B 270 9.918 -8.327 -22.325 1.00 0.00 N ATOM 536 CA ARG B 270 8.980 -8.696 -21.268 1.00 0.00 C ATOM 537 C ARG B 270 7.551 -8.786 -21.802 1.00 0.00 C ATOM 538 O ARG B 270 6.652 -9.199 -21.070 1.00 0.00 O ATOM 539 CB ARG B 270 9.049 -7.653 -20.150 1.00 0.00 C ATOM 540 CG ARG B 270 10.411 -7.653 -19.445 1.00 0.00 C ATOM 541 CD ARG B 270 10.507 -8.759 -18.397 1.00 0.00 C ATOM 542 NE ARG B 270 10.646 -10.084 -19.015 1.00 0.00 N ATOM 543 CZ ARG B 270 10.523 -11.232 -18.346 1.00 0.00 C ATOM 544 NH1 ARG B 270 10.263 -11.228 -17.041 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 10.661 -12.389 -18.983 1.00 0.00 N ATOM 0 H ARG B 270 9.915 -7.331 -22.546 1.00 0.00 H new ATOM 0 HA ARG B 270 9.258 -9.677 -20.884 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.856 -6.664 -20.565 1.00 0.00 H new ATOM 0 HB3 ARG B 270 8.264 -7.851 -19.421 1.00 0.00 H new ATOM 0 HG2 ARG B 270 11.202 -7.782 -20.183 1.00 0.00 H new ATOM 0 HG3 ARG B 270 10.574 -6.686 -18.969 1.00 0.00 H new ATOM 0 HD2 ARG B 270 11.361 -8.570 -17.746 1.00 0.00 H new ATOM 0 HD3 ARG B 270 9.617 -8.743 -17.768 1.00 0.00 H new ATOM 0 HE ARG B 270 10.848 -10.129 -20.014 1.00 0.00 H new ATOM 0 HH11 ARG B 270 10.156 -10.343 -16.545 1.00 0.00 H new ATOM 0 HH12 ARG B 270 10.170 -12.110 -16.537 1.00 0.00 H new ATOM 0 HH21 ARG B 270 10.861 -12.400 -19.983 1.00 0.00 H new ATOM 0 HH22 ARG B 270 10.567 -13.267 -18.472 1.00 0.00 H new ATOM 559 N ASP B 271 7.336 -8.406 -23.065 1.00 0.00 N ATOM 560 CA ASP B 271 6.009 -8.373 -23.662 1.00 0.00 C ATOM 561 C ASP B 271 5.462 -9.787 -23.890 1.00 0.00 C ATOM 562 O ASP B 271 6.228 -10.743 -24.013 1.00 0.00 O ATOM 563 CB ASP B 271 6.075 -7.607 -24.988 1.00 0.00 C ATOM 564 CG ASP B 271 4.688 -7.412 -25.586 1.00 0.00 C ATOM 565 OD1 ASP B 271 3.755 -7.192 -24.785 1.00 0.00 O ATOM 566 OD2 ASP B 271 4.577 -7.490 -26.828 1.00 0.00 O1- ATOM 0 H ASP B 271 8.081 -8.114 -23.698 1.00 0.00 H new ATOM 0 HA ASP B 271 5.329 -7.867 -22.976 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.543 -6.636 -24.826 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.704 -8.150 -25.693 1.00 0.00 H new ATOM 571 N SER B 272 4.133 -9.912 -23.948 1.00 0.00 N ATOM 572 CA SER B 272 3.474 -11.174 -24.258 1.00 0.00 C ATOM 573 C SER B 272 3.458 -11.413 -25.771 1.00 0.00 C ATOM 574 O SER B 272 3.186 -12.524 -26.229 1.00 0.00 O ATOM 575 CB SER B 272 2.055 -11.144 -23.692 1.00 0.00 C ATOM 576 OG SER B 272 1.389 -12.356 -23.976 1.00 0.00 O ATOM 0 H SER B 272 3.489 -9.139 -23.781 1.00 0.00 H new ATOM 0 HA SER B 272 4.023 -11.997 -23.802 1.00 0.00 H new ATOM 0 HB2 SER B 272 2.089 -10.984 -22.614 1.00 0.00 H new ATOM 0 HB3 SER B 272 1.502 -10.308 -24.121 1.00 0.00 H new ATOM 0 HG SER B 272 0.482 -12.325 -23.607 1.00 0.00 H new ATOM 582 N GLY B 273 3.751 -10.365 -26.549 1.00 0.00 N ATOM 583 CA GLY B 273 3.841 -10.445 -27.999 1.00 0.00 C ATOM 584 C GLY B 273 2.497 -10.199 -28.679 1.00 0.00 C ATOM 585 O GLY B 273 2.410 -10.270 -29.905 1.00 0.00 O ATOM 0 H GLY B 273 3.933 -9.432 -26.180 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.565 -9.713 -28.356 1.00 0.00 H new ATOM 0 HA3 GLY B 273 4.215 -11.429 -28.284 1.00 0.00 H new ATOM 589 N LYS B 274 1.449 -9.911 -27.900 1.00 0.00 N ATOM 590 CA LYS B 274 0.114 -9.711 -28.451 1.00 0.00 C ATOM 591 C LYS B 274 -0.052 -8.270 -28.928 1.00 0.00 C ATOM 592 O LYS B 274 0.422 -7.347 -28.266 1.00 0.00 O ATOM 593 CB LYS B 274 -0.949 -10.042 -27.397 1.00 0.00 C ATOM 594 CG LYS B 274 -0.651 -11.351 -26.660 1.00 0.00 C ATOM 595 CD LYS B 274 -0.499 -12.529 -27.622 1.00 0.00 C ATOM 596 CE LYS B 274 -0.100 -13.771 -26.828 1.00 0.00 C ATOM 597 NZ LYS B 274 0.077 -14.937 -27.712 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.504 -9.812 -26.886 1.00 0.00 H new ATOM 0 HA LYS B 274 -0.014 -10.379 -29.303 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -1.008 -9.227 -26.676 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -1.924 -10.113 -27.878 1.00 0.00 H new ATOM 0 HG2 LYS B 274 0.263 -11.239 -26.077 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -1.455 -11.561 -25.954 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -1.435 -12.706 -28.152 1.00 0.00 H new ATOM 0 HD3 LYS B 274 0.256 -12.305 -28.375 1.00 0.00 H new ATOM 0 HE2 LYS B 274 0.827 -13.578 -26.287 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -0.864 -13.990 -26.082 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 0.348 -15.765 -27.144 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -0.815 -15.134 -28.209 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 0.823 -14.735 -28.408 1.00 0.00 H new ATOM 611 N PRO B 275 -0.725 -8.063 -30.069 1.00 0.00 N ATOM 612 CA PRO B 275 -1.057 -6.745 -30.571 1.00 0.00 C ATOM 613 C PRO B 275 -2.137 -6.103 -29.701 1.00 0.00 C ATOM 614 O PRO B 275 -2.883 -6.798 -29.020 1.00 0.00 O ATOM 615 CB PRO B 275 -1.547 -6.961 -32.003 1.00 0.00 C ATOM 616 CG PRO B 275 -2.061 -8.402 -32.007 1.00 0.00 C ATOM 617 CD PRO B 275 -1.206 -9.104 -30.950 1.00 0.00 C ATOM 0 HA PRO B 275 -0.202 -6.069 -30.549 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -2.335 -6.256 -32.265 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -0.742 -6.823 -32.725 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.121 -8.448 -31.758 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -1.944 -8.865 -32.987 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -1.792 -9.840 -30.400 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.376 -9.638 -31.412 1.00 0.00 H new ATOM 625 N VAL B 276 -2.217 -4.769 -29.729 1.00 0.00 N ATOM 626 CA VAL B 276 -3.137 -3.994 -28.908 1.00 0.00 C ATOM 627 C VAL B 276 -4.577 -4.468 -29.072 1.00 0.00 C ATOM 628 O VAL B 276 -5.371 -4.361 -28.140 1.00 0.00 O ATOM 629 CB VAL B 276 -3.015 -2.513 -29.293 1.00 0.00 C ATOM 630 CG1 VAL B 276 -3.570 -2.248 -30.694 1.00 0.00 C ATOM 631 CG2 VAL B 276 -3.766 -1.635 -28.291 1.00 0.00 C ATOM 0 H VAL B 276 -1.632 -4.193 -30.335 1.00 0.00 H new ATOM 0 HA VAL B 276 -2.872 -4.132 -27.860 1.00 0.00 H new ATOM 0 HB VAL B 276 -1.953 -2.266 -29.282 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -3.467 -1.189 -30.932 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -3.016 -2.840 -31.423 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -4.623 -2.526 -30.727 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -3.669 -0.588 -28.580 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -4.820 -1.913 -28.283 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -3.345 -1.777 -27.296 1.00 0.00 H new ATOM 641 N GLU B 277 -4.915 -4.997 -30.249 1.00 0.00 N ATOM 642 CA GLU B 277 -6.277 -5.410 -30.540 1.00 0.00 C ATOM 643 C GLU B 277 -6.693 -6.577 -29.647 1.00 0.00 C ATOM 644 O GLU B 277 -7.883 -6.836 -29.490 1.00 0.00 O ATOM 645 CB GLU B 277 -6.385 -5.770 -32.023 1.00 0.00 C ATOM 646 CG GLU B 277 -5.600 -7.043 -32.349 1.00 0.00 C ATOM 647 CD GLU B 277 -5.658 -7.383 -33.841 1.00 0.00 C ATOM 648 OE1 GLU B 277 -6.380 -6.675 -34.577 1.00 0.00 O ATOM 649 OE2 GLU B 277 -4.975 -8.356 -34.230 1.00 0.00 O1- ATOM 0 H GLU B 277 -4.258 -5.147 -31.014 1.00 0.00 H new ATOM 0 HA GLU B 277 -6.961 -4.588 -30.328 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -7.433 -5.909 -32.290 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -6.009 -4.944 -32.627 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -4.561 -6.916 -32.046 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -6.002 -7.875 -31.771 1.00 0.00 H new ATOM 656 N LYS B 278 -5.719 -7.283 -29.061 1.00 0.00 N ATOM 657 CA LYS B 278 -6.010 -8.365 -28.131 1.00 0.00 C ATOM 658 C LYS B 278 -6.192 -7.834 -26.715 1.00 0.00 C ATOM 659 O LYS B 278 -6.836 -8.486 -25.898 1.00 0.00 O ATOM 660 CB LYS B 278 -4.870 -9.389 -28.149 1.00 0.00 C ATOM 661 CG LYS B 278 -4.681 -10.023 -29.529 1.00 0.00 C ATOM 662 CD LYS B 278 -5.972 -10.657 -30.056 1.00 0.00 C ATOM 663 CE LYS B 278 -6.477 -11.732 -29.092 1.00 0.00 C ATOM 664 NZ LYS B 278 -7.682 -12.392 -29.628 1.00 0.00 N1+ ATOM 0 H LYS B 278 -4.725 -7.120 -29.218 1.00 0.00 H new ATOM 0 HA LYS B 278 -6.938 -8.842 -28.445 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -3.943 -8.903 -27.845 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -5.075 -10.171 -27.417 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.338 -9.264 -30.232 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -3.901 -10.783 -29.474 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -6.735 -9.889 -30.184 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -5.793 -11.096 -31.038 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -5.695 -12.473 -28.924 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -6.703 -11.283 -28.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -8.095 -13.006 -28.898 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -8.377 -11.671 -29.908 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -7.424 -12.965 -30.457 1.00 0.00 H new ATOM 678 N ILE B 279 -5.634 -6.658 -26.417 1.00 0.00 N ATOM 679 CA ILE B 279 -5.648 -6.134 -25.058 1.00 0.00 C ATOM 680 C ILE B 279 -7.058 -5.689 -24.693 1.00 0.00 C ATOM 681 O ILE B 279 -7.543 -6.019 -23.615 1.00 0.00 O ATOM 682 CB ILE B 279 -4.631 -4.989 -24.929 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.211 -5.545 -24.737 1.00 0.00 C ATOM 684 CG2 ILE B 279 -4.960 -4.116 -23.718 1.00 0.00 C ATOM 685 CD1 ILE B 279 -2.801 -6.460 -25.892 1.00 0.00 C ATOM 0 H ILE B 279 -5.170 -6.057 -27.098 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.355 -6.915 -24.356 1.00 0.00 H new ATOM 0 HB ILE B 279 -4.683 -4.400 -25.845 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -2.504 -4.719 -24.659 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.160 -6.098 -23.799 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -4.230 -3.310 -23.641 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -5.957 -3.692 -23.835 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -4.927 -4.722 -22.813 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.791 -6.833 -25.720 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.493 -7.300 -25.954 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -2.826 -5.900 -26.827 1.00 0.00 H new ATOM 697 N LYS B 280 -7.730 -4.944 -25.580 1.00 0.00 N ATOM 698 CA LYS B 280 -9.095 -4.525 -25.273 1.00 0.00 C ATOM 699 C LYS B 280 -10.080 -5.665 -25.500 1.00 0.00 C ATOM 700 O LYS B 280 -11.155 -5.677 -24.909 1.00 0.00 O ATOM 701 CB LYS B 280 -9.481 -3.262 -26.055 1.00 0.00 C ATOM 702 CG LYS B 280 -9.544 -3.470 -27.572 1.00 0.00 C ATOM 703 CD LYS B 280 -8.288 -2.922 -28.249 1.00 0.00 C ATOM 704 CE LYS B 280 -8.186 -1.398 -28.100 1.00 0.00 C ATOM 705 NZ LYS B 280 -9.269 -0.708 -28.831 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.366 -4.631 -26.480 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.140 -4.267 -24.215 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -10.452 -2.912 -25.705 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -8.760 -2.475 -25.835 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -9.648 -4.532 -27.794 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -10.426 -2.973 -27.975 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -7.405 -3.391 -27.814 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.300 -3.185 -29.307 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -8.231 -1.131 -27.044 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -7.220 -1.059 -28.474 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -9.068 0.312 -28.867 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -9.329 -1.084 -29.799 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -10.173 -0.866 -28.342 1.00 0.00 H new ATOM 719 N GLU B 281 -9.728 -6.632 -26.351 1.00 0.00 N ATOM 720 CA GLU B 281 -10.620 -7.745 -26.639 1.00 0.00 C ATOM 721 C GLU B 281 -10.691 -8.705 -25.452 1.00 0.00 C ATOM 722 O GLU B 281 -11.750 -9.264 -25.173 1.00 0.00 O ATOM 723 CB GLU B 281 -10.138 -8.465 -27.899 1.00 0.00 C ATOM 724 CG GLU B 281 -11.069 -9.632 -28.232 1.00 0.00 C ATOM 725 CD GLU B 281 -10.694 -10.294 -29.555 1.00 0.00 C ATOM 726 OE1 GLU B 281 -11.622 -10.763 -30.247 1.00 0.00 O ATOM 727 OE2 GLU B 281 -9.482 -10.330 -29.863 1.00 0.00 O1- ATOM 0 H GLU B 281 -8.837 -6.662 -26.847 1.00 0.00 H new ATOM 0 HA GLU B 281 -11.627 -7.364 -26.811 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -10.106 -7.767 -28.735 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -9.122 -8.832 -27.751 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -11.028 -10.370 -27.431 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -12.097 -9.274 -28.283 1.00 0.00 H new ATOM 734 N GLU B 282 -9.572 -8.905 -24.749 1.00 0.00 N ATOM 735 CA GLU B 282 -9.531 -9.835 -23.630 1.00 0.00 C ATOM 736 C GLU B 282 -9.984 -9.169 -22.329 1.00 0.00 C ATOM 737 O GLU B 282 -10.403 -9.860 -21.403 1.00 0.00 O ATOM 738 CB GLU B 282 -8.120 -10.417 -23.490 1.00 0.00 C ATOM 739 CG GLU B 282 -7.154 -9.408 -22.868 1.00 0.00 C ATOM 740 CD GLU B 282 -5.706 -9.900 -22.924 1.00 0.00 C ATOM 741 OE1 GLU B 282 -4.804 -9.048 -22.773 1.00 0.00 O ATOM 742 OE2 GLU B 282 -5.514 -11.122 -23.113 1.00 0.00 O1- ATOM 0 H GLU B 282 -8.687 -8.434 -24.939 1.00 0.00 H new ATOM 0 HA GLU B 282 -10.229 -10.648 -23.832 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -8.156 -11.315 -22.873 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -7.751 -10.718 -24.470 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.235 -8.456 -23.392 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.436 -9.226 -21.831 1.00 0.00 H new ATOM 749 N ILE B 283 -9.907 -7.836 -22.247 1.00 0.00 N ATOM 750 CA ILE B 283 -10.302 -7.118 -21.039 1.00 0.00 C ATOM 751 C ILE B 283 -11.774 -6.696 -21.092 1.00 0.00 C ATOM 752 O ILE B 283 -12.446 -6.688 -20.062 1.00 0.00 O ATOM 753 CB ILE B 283 -9.384 -5.903 -20.847 1.00 0.00 C ATOM 754 CG1 ILE B 283 -7.967 -6.388 -20.501 1.00 0.00 C ATOM 755 CG2 ILE B 283 -9.915 -5.012 -19.721 1.00 0.00 C ATOM 756 CD1 ILE B 283 -6.965 -5.232 -20.485 1.00 0.00 C ATOM 0 H ILE B 283 -9.575 -7.237 -23.003 1.00 0.00 H new ATOM 0 HA ILE B 283 -10.195 -7.785 -20.184 1.00 0.00 H new ATOM 0 HB ILE B 283 -9.358 -5.323 -21.770 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -7.977 -6.876 -19.526 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.650 -7.135 -21.228 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -9.255 -4.154 -19.594 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -10.917 -4.665 -19.973 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -9.951 -5.582 -18.792 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -5.974 -5.613 -20.237 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -6.937 -4.761 -21.468 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -7.269 -4.497 -19.739 1.00 0.00 H new ATOM 768 N CYS B 284 -12.290 -6.346 -22.273 1.00 0.00 N ATOM 769 CA CYS B 284 -13.662 -5.855 -22.390 1.00 0.00 C ATOM 770 C CYS B 284 -14.682 -6.989 -22.278 1.00 0.00 C ATOM 771 O CYS B 284 -15.870 -6.729 -22.103 1.00 0.00 O ATOM 772 CB CYS B 284 -13.816 -5.095 -23.709 1.00 0.00 C ATOM 773 SG CYS B 284 -12.808 -3.590 -23.759 1.00 0.00 S ATOM 0 H CYS B 284 -11.781 -6.394 -23.156 1.00 0.00 H new ATOM 0 HA CYS B 284 -13.862 -5.176 -21.561 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -13.533 -5.746 -24.536 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -14.864 -4.832 -23.854 1.00 0.00 H new ATOM 778 N THR B 285 -14.232 -8.246 -22.377 1.00 0.00 N ATOM 779 CA THR B 285 -15.112 -9.393 -22.172 1.00 0.00 C ATOM 780 C THR B 285 -15.179 -9.756 -20.685 1.00 0.00 C ATOM 781 O THR B 285 -16.086 -10.468 -20.255 1.00 0.00 O ATOM 782 CB THR B 285 -14.630 -10.572 -23.025 1.00 0.00 C ATOM 783 OG1 THR B 285 -15.525 -11.655 -22.893 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.243 -11.041 -22.578 1.00 0.00 C ATOM 0 H THR B 285 -13.266 -8.490 -22.597 1.00 0.00 H new ATOM 0 HA THR B 285 -16.123 -9.138 -22.489 1.00 0.00 H new ATOM 0 HB THR B 285 -14.583 -10.237 -24.061 1.00 0.00 H new ATOM 0 HG1 THR B 285 -15.214 -12.405 -23.441 1.00 0.00 H new ATOM 0 HG21 THR B 285 -12.924 -11.878 -23.199 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.531 -10.222 -22.680 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.284 -11.358 -21.536 1.00 0.00 H new ATOM 792 N LYS B 286 -14.211 -9.264 -19.896 1.00 0.00 N ATOM 793 CA LYS B 286 -14.168 -9.486 -18.454 1.00 0.00 C ATOM 794 C LYS B 286 -14.981 -8.407 -17.738 1.00 0.00 C ATOM 795 O LYS B 286 -15.621 -7.575 -18.385 1.00 0.00 O ATOM 796 CB LYS B 286 -12.706 -9.484 -17.983 1.00 0.00 C ATOM 797 CG LYS B 286 -11.957 -10.672 -18.591 1.00 0.00 C ATOM 798 CD LYS B 286 -10.494 -10.644 -18.141 1.00 0.00 C ATOM 799 CE LYS B 286 -9.712 -11.781 -18.799 1.00 0.00 C ATOM 800 NZ LYS B 286 -10.207 -13.099 -18.361 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.437 -8.700 -20.247 1.00 0.00 H new ATOM 0 HA LYS B 286 -14.608 -10.454 -18.214 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -12.223 -8.551 -18.275 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.666 -9.537 -16.895 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -12.425 -11.606 -18.281 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -12.014 -10.632 -19.679 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -10.045 -9.686 -18.403 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -10.439 -10.736 -17.056 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -9.795 -11.702 -19.883 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -8.654 -11.688 -18.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -9.546 -13.839 -18.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -10.280 -13.115 -17.324 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -11.144 -13.274 -18.777 1.00 0.00 H new ATOM 814 N SER B 287 -14.951 -8.424 -16.403 1.00 0.00 N ATOM 815 CA SER B 287 -15.691 -7.471 -15.589 1.00 0.00 C ATOM 816 C SER B 287 -14.756 -6.702 -14.649 1.00 0.00 C ATOM 817 O SER B 287 -14.903 -6.779 -13.430 1.00 0.00 O ATOM 818 CB SER B 287 -16.778 -8.207 -14.802 1.00 0.00 C ATOM 819 OG SER B 287 -17.640 -8.888 -15.691 1.00 0.00 O ATOM 0 H SER B 287 -14.412 -9.100 -15.862 1.00 0.00 H new ATOM 0 HA SER B 287 -16.162 -6.739 -16.245 1.00 0.00 H new ATOM 0 HB2 SER B 287 -16.322 -8.915 -14.111 1.00 0.00 H new ATOM 0 HB3 SER B 287 -17.348 -7.498 -14.202 1.00 0.00 H new ATOM 0 HG SER B 287 -18.332 -9.358 -15.180 1.00 0.00 H new ATOM 825 N PRO B 288 -13.792 -5.956 -15.207 1.00 0.00 N ATOM 826 CA PRO B 288 -12.890 -5.103 -14.448 1.00 0.00 C ATOM 827 C PRO B 288 -13.668 -3.934 -13.834 1.00 0.00 C ATOM 828 O PRO B 288 -14.832 -3.728 -14.173 1.00 0.00 O ATOM 829 CB PRO B 288 -11.858 -4.604 -15.465 1.00 0.00 C ATOM 830 CG PRO B 288 -12.591 -4.676 -16.801 1.00 0.00 C ATOM 831 CD PRO B 288 -13.525 -5.866 -16.630 1.00 0.00 C ATOM 0 HA PRO B 288 -12.412 -5.631 -13.623 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -11.536 -3.587 -15.241 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -10.964 -5.228 -15.466 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -13.143 -3.759 -17.006 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -11.900 -4.824 -17.631 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -14.447 -5.723 -17.193 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -13.064 -6.782 -17.000 1.00 0.00 H new ATOM 839 N PRO B 289 -13.036 -3.165 -12.933 1.00 0.00 N ATOM 840 CA PRO B 289 -13.638 -1.988 -12.328 1.00 0.00 C ATOM 841 C PRO B 289 -13.984 -0.957 -13.402 1.00 0.00 C ATOM 842 O PRO B 289 -13.422 -0.983 -14.493 1.00 0.00 O ATOM 843 CB PRO B 289 -12.606 -1.452 -11.333 1.00 0.00 C ATOM 844 CG PRO B 289 -11.278 -2.051 -11.803 1.00 0.00 C ATOM 845 CD PRO B 289 -11.685 -3.371 -12.452 1.00 0.00 C ATOM 0 HA PRO B 289 -14.573 -2.222 -11.819 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -12.575 -0.362 -11.340 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -12.841 -1.757 -10.313 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -10.772 -1.396 -12.512 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -10.593 -2.209 -10.970 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -11.012 -3.630 -13.270 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -11.645 -4.190 -11.734 1.00 0.00 H new ATOM 853 N LYS B 290 -14.913 -0.049 -13.088 1.00 0.00 N ATOM 854 CA LYS B 290 -15.457 0.887 -14.066 1.00 0.00 C ATOM 855 C LYS B 290 -14.366 1.746 -14.706 1.00 0.00 C ATOM 856 O LYS B 290 -14.499 2.137 -15.864 1.00 0.00 O ATOM 857 CB LYS B 290 -16.507 1.764 -13.377 1.00 0.00 C ATOM 858 CG LYS B 290 -17.176 2.706 -14.380 1.00 0.00 C ATOM 859 CD LYS B 290 -18.295 3.489 -13.687 1.00 0.00 C ATOM 860 CE LYS B 290 -18.973 4.433 -14.678 1.00 0.00 C ATOM 861 NZ LYS B 290 -18.045 5.487 -15.137 1.00 0.00 N1+ ATOM 0 H LYS B 290 -15.305 0.055 -12.152 1.00 0.00 H new ATOM 0 HA LYS B 290 -15.919 0.319 -14.874 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -17.261 1.133 -12.906 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -16.037 2.345 -12.584 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -16.439 3.395 -14.793 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -17.582 2.135 -15.215 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -19.029 2.798 -13.272 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -17.887 4.059 -12.852 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -19.334 3.865 -15.535 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -19.844 4.891 -14.209 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -18.564 6.179 -15.714 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -17.629 5.966 -14.313 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -17.288 5.059 -15.707 1.00 0.00 H new ATOM 875 N LEU B 291 -13.291 2.041 -13.967 1.00 0.00 N ATOM 876 CA LEU B 291 -12.206 2.853 -14.491 1.00 0.00 C ATOM 877 C LEU B 291 -11.504 2.127 -15.637 1.00 0.00 C ATOM 878 O LEU B 291 -11.264 2.707 -16.693 1.00 0.00 O ATOM 879 CB LEU B 291 -11.219 3.154 -13.356 1.00 0.00 C ATOM 880 CG LEU B 291 -9.986 3.913 -13.858 1.00 0.00 C ATOM 881 CD1 LEU B 291 -10.382 5.270 -14.434 1.00 0.00 C ATOM 882 CD2 LEU B 291 -9.030 4.139 -12.691 1.00 0.00 C ATOM 0 H LEU B 291 -13.156 1.726 -13.006 1.00 0.00 H new ATOM 0 HA LEU B 291 -12.604 3.789 -14.882 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -11.719 3.742 -12.586 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -10.906 2.220 -12.890 1.00 0.00 H new ATOM 0 HG LEU B 291 -9.508 3.321 -14.639 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -9.491 5.791 -14.784 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -11.069 5.125 -15.268 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -10.870 5.865 -13.662 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -8.150 4.679 -13.041 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -9.530 4.723 -11.919 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -8.725 3.177 -12.279 1.00 0.00 H new ATOM 894 N ILE B 292 -11.175 0.852 -15.430 1.00 0.00 N ATOM 895 CA ILE B 292 -10.472 0.067 -16.433 1.00 0.00 C ATOM 896 C ILE B 292 -11.437 -0.363 -17.536 1.00 0.00 C ATOM 897 O ILE B 292 -11.036 -0.488 -18.692 1.00 0.00 O ATOM 898 CB ILE B 292 -9.839 -1.147 -15.747 1.00 0.00 C ATOM 899 CG1 ILE B 292 -8.685 -0.719 -14.825 1.00 0.00 C ATOM 900 CG2 ILE B 292 -9.341 -2.162 -16.779 1.00 0.00 C ATOM 901 CD1 ILE B 292 -7.515 -0.085 -15.588 1.00 0.00 C ATOM 0 H ILE B 292 -11.387 0.343 -14.572 1.00 0.00 H new ATOM 0 HA ILE B 292 -9.688 0.665 -16.897 1.00 0.00 H new ATOM 0 HB ILE B 292 -10.609 -1.622 -15.139 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -9.060 -0.008 -14.088 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -8.325 -1.588 -14.275 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -8.896 -3.014 -16.266 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -10.178 -2.502 -17.388 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -8.594 -1.693 -17.419 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -6.732 0.196 -14.884 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -7.117 -0.802 -16.306 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -7.864 0.802 -16.117 1.00 0.00 H new ATOM 913 N LYS B 293 -12.706 -0.590 -17.187 1.00 0.00 N ATOM 914 CA LYS B 293 -13.702 -1.074 -18.133 1.00 0.00 C ATOM 915 C LYS B 293 -13.907 -0.074 -19.269 1.00 0.00 C ATOM 916 O LYS B 293 -13.809 -0.438 -20.437 1.00 0.00 O ATOM 917 CB LYS B 293 -15.017 -1.305 -17.375 1.00 0.00 C ATOM 918 CG LYS B 293 -16.113 -1.879 -18.275 1.00 0.00 C ATOM 919 CD LYS B 293 -15.790 -3.315 -18.693 1.00 0.00 C ATOM 920 CE LYS B 293 -16.997 -3.901 -19.424 1.00 0.00 C ATOM 921 NZ LYS B 293 -16.776 -5.312 -19.793 1.00 0.00 N1+ ATOM 0 H LYS B 293 -13.066 -0.443 -16.244 1.00 0.00 H new ATOM 0 HA LYS B 293 -13.359 -2.008 -18.579 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -14.839 -1.986 -16.543 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -15.358 -0.362 -16.948 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -17.068 -1.856 -17.749 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -16.223 -1.255 -19.162 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -14.913 -3.331 -19.340 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -15.551 -3.918 -17.817 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -17.880 -3.824 -18.789 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -17.198 -3.317 -20.322 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -17.693 -5.794 -19.887 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -16.266 -5.358 -20.698 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -16.213 -5.780 -19.054 1.00 0.00 H new ATOM 935 N GLU B 294 -14.191 1.186 -18.933 1.00 0.00 N ATOM 936 CA GLU B 294 -14.552 2.166 -19.941 1.00 0.00 C ATOM 937 C GLU B 294 -13.328 2.668 -20.703 1.00 0.00 C ATOM 938 O GLU B 294 -13.421 2.988 -21.885 1.00 0.00 O ATOM 939 CB GLU B 294 -15.268 3.333 -19.255 1.00 0.00 C ATOM 940 CG GLU B 294 -15.956 4.246 -20.273 1.00 0.00 C ATOM 941 CD GLU B 294 -17.243 3.634 -20.832 1.00 0.00 C ATOM 942 OE1 GLU B 294 -17.498 2.440 -20.567 1.00 0.00 O ATOM 943 OE2 GLU B 294 -17.968 4.381 -21.527 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.176 1.543 -17.978 1.00 0.00 H new ATOM 0 HA GLU B 294 -15.212 1.695 -20.670 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -16.007 2.946 -18.554 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -14.549 3.911 -18.674 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -16.186 5.202 -19.802 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -15.269 4.453 -21.094 1.00 0.00 H new ATOM 950 N ILE B 295 -12.175 2.741 -20.027 1.00 0.00 N ATOM 951 CA ILE B 295 -10.981 3.330 -20.617 1.00 0.00 C ATOM 952 C ILE B 295 -10.278 2.347 -21.554 1.00 0.00 C ATOM 953 O ILE B 295 -9.765 2.756 -22.593 1.00 0.00 O ATOM 954 CB ILE B 295 -10.046 3.793 -19.493 1.00 0.00 C ATOM 955 CG1 ILE B 295 -10.728 4.851 -18.608 1.00 0.00 C ATOM 956 CG2 ILE B 295 -8.749 4.351 -20.083 1.00 0.00 C ATOM 957 CD1 ILE B 295 -11.045 6.142 -19.363 1.00 0.00 C ATOM 0 H ILE B 295 -12.050 2.399 -19.074 1.00 0.00 H new ATOM 0 HA ILE B 295 -11.269 4.189 -21.223 1.00 0.00 H new ATOM 0 HB ILE B 295 -9.810 2.931 -18.869 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -11.651 4.437 -18.202 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -10.082 5.081 -17.761 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -8.093 4.677 -19.276 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -8.251 3.576 -20.665 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -8.978 5.199 -20.729 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.525 6.850 -18.687 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -10.121 6.575 -19.747 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -11.715 5.922 -20.194 1.00 0.00 H new ATOM 969 N ILE B 296 -10.247 1.054 -21.206 1.00 0.00 N ATOM 970 CA ILE B 296 -9.596 0.058 -22.054 1.00 0.00 C ATOM 971 C ILE B 296 -10.426 -0.195 -23.308 1.00 0.00 C ATOM 972 O ILE B 296 -9.867 -0.437 -24.376 1.00 0.00 O ATOM 973 CB ILE B 296 -9.395 -1.245 -21.269 1.00 0.00 C ATOM 974 CG1 ILE B 296 -8.298 -1.089 -20.203 1.00 0.00 C ATOM 975 CG2 ILE B 296 -9.023 -2.384 -22.224 1.00 0.00 C ATOM 976 CD1 ILE B 296 -6.903 -0.925 -20.813 1.00 0.00 C ATOM 0 H ILE B 296 -10.661 0.680 -20.352 1.00 0.00 H new ATOM 0 HA ILE B 296 -8.621 0.437 -22.360 1.00 0.00 H new ATOM 0 HB ILE B 296 -10.333 -1.481 -20.767 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.522 -0.223 -19.580 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -8.305 -1.962 -19.550 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -8.883 -3.304 -21.656 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -9.823 -2.525 -22.951 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -8.099 -2.135 -22.745 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -6.167 -0.819 -20.016 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.663 -1.802 -21.414 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -6.884 -0.037 -21.445 1.00 0.00 H new ATOM 988 N CYS B 297 -11.755 -0.141 -23.190 1.00 0.00 N ATOM 989 CA CYS B 297 -12.621 -0.342 -24.339 1.00 0.00 C ATOM 990 C CYS B 297 -12.666 0.917 -25.213 1.00 0.00 C ATOM 991 O CYS B 297 -13.473 1.008 -26.135 1.00 0.00 O ATOM 992 CB CYS B 297 -14.002 -0.799 -23.870 1.00 0.00 C ATOM 993 SG CYS B 297 -13.902 -2.209 -22.734 1.00 0.00 S ATOM 0 H CYS B 297 -12.246 0.039 -22.314 1.00 0.00 H new ATOM 0 HA CYS B 297 -12.218 -1.133 -24.971 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -14.509 0.029 -23.376 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -14.606 -1.072 -24.735 1.00 0.00 H new ATOM 998 N GLU B 298 -11.788 1.885 -24.911 1.00 0.00 N ATOM 999 CA GLU B 298 -11.547 3.063 -25.737 1.00 0.00 C ATOM 1000 C GLU B 298 -12.812 3.909 -25.944 1.00 0.00 C ATOM 1001 O GLU B 298 -12.865 4.738 -26.851 1.00 0.00 O ATOM 1002 CB GLU B 298 -10.890 2.619 -27.050 1.00 0.00 C ATOM 1003 CG GLU B 298 -10.208 3.783 -27.771 1.00 0.00 C ATOM 1004 CD GLU B 298 -9.340 3.294 -28.934 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -8.851 4.170 -29.683 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -9.177 2.057 -29.063 1.00 0.00 O1- ATOM 0 H GLU B 298 -11.217 1.864 -24.066 1.00 0.00 H new ATOM 0 HA GLU B 298 -10.861 3.732 -25.217 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -10.156 1.840 -26.843 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -11.645 2.180 -27.703 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -10.964 4.473 -28.145 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -9.591 4.339 -27.064 1.00 0.00 H new ATOM 1013 N ASN B 299 -13.839 3.707 -25.112 1.00 0.00 N ATOM 1014 CA ASN B 299 -15.079 4.456 -25.251 1.00 0.00 C ATOM 1015 C ASN B 299 -14.949 5.850 -24.630 1.00 0.00 C ATOM 1016 O ASN B 299 -15.662 6.768 -25.026 1.00 0.00 O ATOM 1017 CB ASN B 299 -16.217 3.671 -24.606 1.00 0.00 C ATOM 1018 CG ASN B 299 -17.553 4.165 -25.132 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -17.808 4.115 -26.334 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -18.409 4.647 -24.243 1.00 0.00 N ATOM 0 H ASN B 299 -13.831 3.036 -24.344 1.00 0.00 H new ATOM 0 HA ASN B 299 -15.298 4.593 -26.310 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -16.103 2.608 -24.820 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -16.179 3.784 -23.523 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -19.319 4.994 -24.547 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -18.158 4.671 -23.255 1.00 0.00 H new ATOM 1027 N LYS B 300 -14.037 6.001 -23.661 1.00 0.00 N ATOM 1028 CA LYS B 300 -13.767 7.271 -22.985 1.00 0.00 C ATOM 1029 C LYS B 300 -12.267 7.373 -22.705 1.00 0.00 C ATOM 1030 O LYS B 300 -11.495 6.544 -23.181 1.00 0.00 O ATOM 1031 CB LYS B 300 -14.578 7.350 -21.682 1.00 0.00 C ATOM 1032 CG LYS B 300 -16.091 7.277 -21.932 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.623 8.516 -22.660 1.00 0.00 C ATOM 1034 CE LYS B 300 -16.526 9.751 -21.769 1.00 0.00 C ATOM 1035 NZ LYS B 300 -17.122 10.926 -22.432 1.00 0.00 N1+ ATOM 0 H LYS B 300 -13.459 5.232 -23.322 1.00 0.00 H new ATOM 0 HA LYS B 300 -14.066 8.106 -23.619 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -14.281 6.535 -21.022 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -14.342 8.280 -21.165 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -16.317 6.388 -22.521 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -16.609 7.168 -20.979 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -16.055 8.677 -23.576 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.660 8.354 -22.953 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -17.036 9.564 -20.824 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -15.481 9.953 -21.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -17.044 11.754 -21.807 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -16.618 11.115 -23.322 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.125 10.739 -22.635 1.00 0.00 H new ATOM 1049 N THR B 301 -11.846 8.384 -21.936 1.00 0.00 N ATOM 1050 CA THR B 301 -10.419 8.596 -21.682 1.00 0.00 C ATOM 1051 C THR B 301 -10.168 9.228 -20.313 1.00 0.00 C ATOM 1052 O THR B 301 -9.170 8.909 -19.669 1.00 0.00 O ATOM 1053 CB THR B 301 -9.808 9.440 -22.806 1.00 0.00 C ATOM 1054 OG1 THR B 301 -8.494 9.801 -22.452 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.599 10.717 -23.080 1.00 0.00 C ATOM 0 H THR B 301 -12.464 9.059 -21.485 1.00 0.00 H new ATOM 0 HA THR B 301 -9.930 7.622 -21.669 1.00 0.00 H new ATOM 0 HB THR B 301 -9.827 8.831 -23.710 1.00 0.00 H new ATOM 0 HG1 THR B 301 -8.270 10.663 -22.861 1.00 0.00 H new ATOM 0 HG21 THR B 301 -10.121 11.275 -23.885 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.617 10.459 -23.372 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.624 11.330 -22.179 1.00 0.00 H new ATOM 1063 N TYR B 302 -11.057 10.115 -19.858 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.958 10.674 -18.512 1.00 0.00 C ATOM 1065 C TYR B 302 -12.286 11.285 -18.064 1.00 0.00 C ATOM 1066 O TYR B 302 -12.579 11.316 -16.871 1.00 0.00 O ATOM 1067 CB TYR B 302 -9.857 11.744 -18.475 1.00 0.00 C ATOM 1068 CG TYR B 302 -10.248 13.052 -19.127 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -9.898 13.303 -20.463 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.965 14.011 -18.393 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -10.277 14.506 -21.073 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -11.346 15.217 -18.999 1.00 0.00 C ATOM 1073 CZ TYR B 302 -11.003 15.468 -20.342 1.00 0.00 C ATOM 1074 OH TYR B 302 -11.371 16.639 -20.932 1.00 0.00 O ATOM 0 H TYR B 302 -11.849 10.459 -20.401 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.709 9.864 -17.826 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -9.584 11.934 -17.437 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -8.968 11.354 -18.971 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -9.336 12.568 -21.021 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -11.223 13.820 -17.362 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -10.013 14.696 -22.103 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -11.902 15.953 -18.437 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.866 17.188 -20.288 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.094 11.771 -19.013 1.00 0.00 N ATOM 1085 CA ALA B 303 -14.338 12.460 -18.707 1.00 0.00 C ATOM 1086 C ALA B 303 -15.359 11.522 -18.057 1.00 0.00 C ATOM 1087 O ALA B 303 -16.303 11.988 -17.420 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.896 13.056 -19.997 1.00 0.00 C ATOM 0 H ALA B 303 -12.898 11.694 -20.011 1.00 0.00 H new ATOM 0 HA ALA B 303 -14.136 13.254 -17.988 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -15.830 13.576 -19.783 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -14.176 13.760 -20.414 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.082 12.258 -20.716 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.180 10.207 -18.214 1.00 0.00 N ATOM 1095 CA ASP B 304 -16.089 9.228 -17.642 1.00 0.00 C ATOM 1096 C ASP B 304 -16.048 9.287 -16.117 1.00 0.00 C ATOM 1097 O ASP B 304 -17.080 9.184 -15.454 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.679 7.834 -18.109 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.617 6.765 -17.554 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -16.111 5.671 -17.224 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.833 7.049 -17.462 1.00 0.00 O1- ATOM 0 H ASP B 304 -14.405 9.801 -18.738 1.00 0.00 H new ATOM 0 HA ASP B 304 -17.104 9.450 -17.972 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -15.685 7.797 -19.198 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.658 7.627 -17.789 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.844 9.453 -15.561 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.631 9.494 -14.118 1.00 0.00 C ATOM 1108 C VAL B 305 -14.163 10.880 -13.669 1.00 0.00 C ATOM 1109 O VAL B 305 -13.817 11.066 -12.501 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.634 8.403 -13.707 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -14.238 7.020 -13.943 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.347 8.537 -14.523 1.00 0.00 C ATOM 0 H VAL B 305 -13.988 9.563 -16.105 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.579 9.299 -13.617 1.00 0.00 H new ATOM 0 HB VAL B 305 -13.408 8.521 -12.647 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.521 6.254 -13.647 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -15.147 6.914 -13.350 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.478 6.903 -15.000 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.645 7.759 -14.225 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.576 8.432 -15.584 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.902 9.516 -14.343 1.00 0.00 H new ATOM 1122 N ASN B 306 -14.150 11.850 -14.590 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.709 13.212 -14.322 1.00 0.00 C ATOM 1124 C ASN B 306 -12.313 13.249 -13.692 1.00 0.00 C ATOM 1125 O ASN B 306 -12.003 14.151 -12.913 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.755 13.941 -13.471 1.00 0.00 C ATOM 1127 CG ASN B 306 -16.135 13.854 -14.105 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -17.030 13.199 -13.576 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -16.319 14.523 -15.242 1.00 0.00 N ATOM 0 H ASN B 306 -14.451 11.703 -15.554 1.00 0.00 H new ATOM 0 HA ASN B 306 -13.619 13.740 -15.271 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -14.782 13.506 -12.472 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -14.470 14.987 -13.356 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -17.228 14.503 -15.704 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -15.551 15.056 -15.650 1.00 0.00 H new ATOM 1136 N ILE B 307 -11.467 12.269 -14.023 1.00 0.00 N ATOM 1137 CA ILE B 307 -10.121 12.177 -13.466 1.00 0.00 C ATOM 1138 C ILE B 307 -9.157 13.067 -14.249 1.00 0.00 C ATOM 1139 O ILE B 307 -9.462 13.506 -15.358 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.660 10.709 -13.477 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -8.393 10.543 -12.629 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.395 10.232 -14.910 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -8.125 9.069 -12.344 1.00 0.00 C ATOM 0 H ILE B 307 -11.697 11.524 -14.680 1.00 0.00 H new ATOM 0 HA ILE B 307 -10.131 12.530 -12.435 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.457 10.100 -13.050 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.541 10.979 -13.150 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.504 11.086 -11.690 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.070 9.192 -14.893 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.310 10.317 -15.497 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.616 10.848 -15.360 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -7.222 8.973 -11.741 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.970 8.644 -11.802 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.992 8.535 -13.285 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.988 13.332 -13.670 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.921 14.044 -14.350 1.00 0.00 C ATOM 1157 C ASP B 308 -6.413 13.214 -15.521 1.00 0.00 C ATOM 1158 O ASP B 308 -6.374 11.983 -15.443 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.793 14.320 -13.354 1.00 0.00 C ATOM 1160 CG ASP B 308 -6.226 15.316 -12.288 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -6.010 15.015 -11.093 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -6.767 16.378 -12.680 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.759 13.057 -12.715 1.00 0.00 H new ATOM 0 HA ASP B 308 -7.293 14.992 -14.738 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -5.487 13.387 -12.880 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.923 14.708 -13.885 1.00 0.00 H new ATOM 1167 N ARG B 309 -6.027 13.876 -16.613 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.659 13.179 -17.837 1.00 0.00 C ATOM 1169 C ARG B 309 -4.425 12.321 -17.616 1.00 0.00 C ATOM 1170 O ARG B 309 -4.319 11.228 -18.168 1.00 0.00 O ATOM 1171 CB ARG B 309 -5.393 14.199 -18.936 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.656 15.014 -19.215 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.348 16.068 -20.272 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.384 17.049 -19.769 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.749 17.939 -20.530 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -4.946 17.975 -21.847 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -3.908 18.799 -19.965 1.00 0.00 N ATOM 0 H ARG B 309 -5.963 14.892 -16.670 1.00 0.00 H new ATOM 0 HA ARG B 309 -6.480 12.526 -18.133 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -4.581 14.863 -18.638 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -5.071 13.690 -19.845 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -7.457 14.360 -19.559 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -7.005 15.491 -18.299 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -5.950 15.587 -21.165 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.268 16.574 -20.565 1.00 0.00 H new ATOM 0 HE ARG B 309 -5.185 17.051 -18.769 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.590 17.316 -22.285 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.453 18.662 -22.418 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.753 18.774 -18.957 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.417 19.484 -20.539 1.00 0.00 H new ATOM 1191 N SER B 310 -3.485 12.810 -16.807 1.00 0.00 N ATOM 1192 CA SER B 310 -2.265 12.074 -16.517 1.00 0.00 C ATOM 1193 C SER B 310 -2.558 10.845 -15.666 1.00 0.00 C ATOM 1194 O SER B 310 -1.937 9.803 -15.859 1.00 0.00 O ATOM 1195 CB SER B 310 -1.286 12.982 -15.781 1.00 0.00 C ATOM 1196 OG SER B 310 -0.897 14.044 -16.621 1.00 0.00 O ATOM 0 H SER B 310 -3.550 13.716 -16.342 1.00 0.00 H new ATOM 0 HA SER B 310 -1.829 11.744 -17.460 1.00 0.00 H new ATOM 0 HB2 SER B 310 -1.749 13.373 -14.875 1.00 0.00 H new ATOM 0 HB3 SER B 310 -0.410 12.412 -15.470 1.00 0.00 H new ATOM 0 HG SER B 310 -1.418 14.013 -17.451 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.500 10.954 -14.725 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.822 9.832 -13.851 1.00 0.00 C ATOM 1204 C ARG B 311 -4.563 8.768 -14.646 1.00 0.00 C ATOM 1205 O ARG B 311 -4.351 7.577 -14.425 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.668 10.308 -12.671 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.802 10.835 -11.524 1.00 0.00 C ATOM 1208 CD ARG B 311 -2.945 12.022 -11.956 1.00 0.00 C ATOM 1209 NE ARG B 311 -2.239 12.596 -10.808 1.00 0.00 N ATOM 1210 CZ ARG B 311 -1.704 13.822 -10.795 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -1.805 14.616 -11.859 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -1.064 14.256 -9.715 1.00 0.00 N ATOM 0 H ARG B 311 -4.045 11.799 -14.553 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.900 9.403 -13.458 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.347 11.093 -13.004 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -5.285 9.485 -12.311 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -4.442 11.133 -10.693 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.157 10.036 -11.159 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -2.225 11.702 -12.709 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -3.574 12.782 -12.419 1.00 0.00 H new ATOM 0 HE ARG B 311 -2.150 12.026 -9.967 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -2.294 14.291 -12.693 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -1.394 15.549 -11.840 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -0.980 13.654 -8.896 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -0.656 15.191 -9.705 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.425 9.183 -15.576 1.00 0.00 N ATOM 1227 CA GLY B 312 -6.160 8.239 -16.404 1.00 0.00 C ATOM 1228 C GLY B 312 -5.199 7.395 -17.241 1.00 0.00 C ATOM 1229 O GLY B 312 -5.433 6.203 -17.430 1.00 0.00 O ATOM 0 H GLY B 312 -5.627 10.164 -15.771 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.767 7.590 -15.773 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.844 8.778 -17.059 1.00 0.00 H new ATOM 1233 N ASP B 313 -4.115 8.008 -17.734 1.00 0.00 N ATOM 1234 CA ASP B 313 -3.129 7.290 -18.528 1.00 0.00 C ATOM 1235 C ASP B 313 -2.164 6.515 -17.630 1.00 0.00 C ATOM 1236 O ASP B 313 -1.593 5.516 -18.053 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.366 8.276 -19.417 1.00 0.00 C ATOM 1238 CG ASP B 313 -3.280 8.964 -20.435 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -2.795 9.920 -21.084 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -4.450 8.537 -20.558 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.905 8.996 -17.594 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.646 6.568 -19.160 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.888 9.031 -18.792 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.571 7.748 -19.944 1.00 0.00 H new ATOM 1245 N TRP B 314 -1.983 6.969 -16.389 1.00 0.00 N ATOM 1246 CA TRP B 314 -1.097 6.300 -15.449 1.00 0.00 C ATOM 1247 C TRP B 314 -1.720 4.992 -14.957 1.00 0.00 C ATOM 1248 O TRP B 314 -1.044 3.967 -14.912 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.809 7.246 -14.284 1.00 0.00 C ATOM 1250 CG TRP B 314 0.054 6.691 -13.196 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.372 6.345 -11.965 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.494 6.416 -13.208 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.688 5.895 -11.208 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.867 5.912 -11.928 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.525 6.540 -14.162 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.183 5.550 -11.617 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.848 6.177 -13.857 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.181 5.681 -12.591 1.00 0.00 C ATOM 0 H TRP B 314 -2.442 7.800 -16.015 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.160 6.046 -15.945 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.333 8.144 -14.678 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.759 7.555 -13.847 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.394 6.411 -11.622 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.612 5.588 -10.238 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.294 6.921 -15.146 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.427 5.173 -10.635 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.617 6.282 -14.608 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.200 5.401 -12.367 1.00 0.00 H new ATOM 1269 N HIS B 315 -3.004 5.018 -14.590 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.681 3.835 -14.081 1.00 0.00 C ATOM 1271 C HIS B 315 -3.889 2.789 -15.175 1.00 0.00 C ATOM 1272 O HIS B 315 -3.793 1.592 -14.900 1.00 0.00 O ATOM 1273 CB HIS B 315 -5.028 4.240 -13.479 1.00 0.00 C ATOM 1274 CG HIS B 315 -4.886 5.025 -12.203 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -4.321 4.563 -11.030 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -5.298 6.311 -11.990 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -4.396 5.550 -10.116 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -4.979 6.626 -10.682 1.00 0.00 N ATOM 0 H HIS B 315 -3.592 5.850 -14.638 1.00 0.00 H new ATOM 0 HA HIS B 315 -3.051 3.386 -13.313 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.581 4.835 -14.206 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.618 3.344 -13.285 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -5.781 6.958 -12.707 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -4.046 5.489 -9.096 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -5.155 7.520 -10.223 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.172 3.215 -16.408 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.450 2.261 -17.476 1.00 0.00 C ATOM 1289 C VAL B 316 -3.171 1.564 -17.949 1.00 0.00 C ATOM 1290 O VAL B 316 -3.210 0.387 -18.299 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.169 2.965 -18.635 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.222 3.872 -19.416 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.740 1.924 -19.594 1.00 0.00 C ATOM 0 H VAL B 316 -4.214 4.196 -16.686 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.108 1.485 -17.084 1.00 0.00 H new ATOM 0 HB VAL B 316 -5.965 3.574 -18.206 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.767 4.353 -20.228 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.816 4.634 -18.750 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.406 3.278 -19.828 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.250 2.427 -20.416 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -4.930 1.311 -19.990 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.448 1.289 -19.062 1.00 0.00 H new ATOM 1303 N ILE B 317 -2.040 2.279 -17.957 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.770 1.727 -18.418 1.00 0.00 C ATOM 1305 C ILE B 317 -0.251 0.696 -17.417 1.00 0.00 C ATOM 1306 O ILE B 317 0.282 -0.337 -17.815 1.00 0.00 O ATOM 1307 CB ILE B 317 0.237 2.868 -18.632 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.119 3.612 -19.928 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.668 2.330 -18.717 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.755 4.853 -20.109 1.00 0.00 C ATOM 0 H ILE B 317 -1.984 3.249 -17.646 1.00 0.00 H new ATOM 0 HA ILE B 317 -0.913 1.216 -19.370 1.00 0.00 H new ATOM 0 HB ILE B 317 0.184 3.549 -17.783 1.00 0.00 H new ATOM 0 HG12 ILE B 317 0.010 2.945 -20.781 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.169 3.903 -19.907 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.360 3.159 -18.869 1.00 0.00 H new ATOM 0 HG22 ILE B 317 1.918 1.813 -17.790 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.746 1.635 -19.553 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.481 5.359 -21.034 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.606 5.529 -19.267 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.803 4.557 -20.155 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.403 0.972 -16.121 1.00 0.00 N ATOM 1323 CA LEU B 318 0.052 0.054 -15.088 1.00 0.00 C ATOM 1324 C LEU B 318 -0.738 -1.248 -15.161 1.00 0.00 C ATOM 1325 O LEU B 318 -0.175 -2.328 -14.996 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.159 0.706 -13.716 1.00 0.00 C ATOM 1327 CG LEU B 318 0.807 1.868 -13.470 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.361 2.623 -12.224 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.223 1.354 -13.246 1.00 0.00 C ATOM 0 H LEU B 318 -0.838 1.824 -15.767 1.00 0.00 H new ATOM 0 HA LEU B 318 1.109 -0.167 -15.237 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.185 1.067 -13.642 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -0.028 -0.044 -12.936 1.00 0.00 H new ATOM 0 HG LEU B 318 0.800 2.520 -14.343 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.042 3.454 -12.039 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.648 3.007 -12.373 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.369 1.949 -11.368 1.00 0.00 H new ATOM 0 HD21 LEU B 318 2.893 2.196 -13.073 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.238 0.695 -12.378 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.553 0.802 -14.126 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.045 -1.149 -15.413 1.00 0.00 N ATOM 1342 CA TYR B 319 -2.936 -2.291 -15.312 1.00 0.00 C ATOM 1343 C TYR B 319 -2.703 -3.287 -16.447 1.00 0.00 C ATOM 1344 O TYR B 319 -2.659 -4.495 -16.213 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.380 -1.790 -15.325 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.400 -2.901 -15.355 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -5.867 -3.451 -14.154 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -5.875 -3.379 -16.585 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -6.812 -4.486 -14.178 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -6.816 -4.416 -16.617 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.289 -4.974 -15.412 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.205 -5.979 -15.447 1.00 0.00 O ATOM 0 H TYR B 319 -2.505 -0.282 -15.689 1.00 0.00 H new ATOM 0 HA TYR B 319 -2.733 -2.817 -14.379 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -4.551 -1.174 -14.442 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.526 -1.149 -16.194 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -5.499 -3.078 -13.210 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.515 -2.948 -17.507 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.174 -4.909 -13.253 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.179 -4.788 -17.564 1.00 0.00 H new ATOM 0 HH TYR B 319 -8.600 -6.030 -16.342 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.551 -2.796 -17.681 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.332 -3.681 -18.817 1.00 0.00 C ATOM 1364 C LEU B 320 -0.948 -4.324 -18.739 1.00 0.00 C ATOM 1365 O LEU B 320 -0.716 -5.353 -19.376 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.559 -2.921 -20.130 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.665 -1.685 -20.276 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.320 -2.041 -20.907 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.368 -0.677 -21.181 1.00 0.00 C ATOM 0 H LEU B 320 -2.576 -1.803 -17.912 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.057 -4.495 -18.787 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.377 -3.594 -20.968 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.603 -2.615 -20.189 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.487 -1.272 -19.283 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.290 -1.142 -20.996 1.00 0.00 H new ATOM 0 HD12 LEU B 320 0.195 -2.768 -20.279 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.484 -2.468 -21.897 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.743 0.209 -21.294 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.542 -1.126 -22.159 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.322 -0.393 -20.737 1.00 0.00 H new ATOM 1381 N MET B 321 -0.024 -3.737 -17.968 1.00 0.00 N ATOM 1382 CA MET B 321 1.272 -4.358 -17.741 1.00 0.00 C ATOM 1383 C MET B 321 1.164 -5.510 -16.742 1.00 0.00 C ATOM 1384 O MET B 321 2.045 -6.361 -16.700 1.00 0.00 O ATOM 1385 CB MET B 321 2.294 -3.317 -17.285 1.00 0.00 C ATOM 1386 CG MET B 321 2.770 -2.513 -18.495 1.00 0.00 C ATOM 1387 SD MET B 321 4.240 -1.493 -18.198 1.00 0.00 S ATOM 1388 CE MET B 321 3.605 -0.428 -16.884 1.00 0.00 C ATOM 0 H MET B 321 -0.155 -2.841 -17.498 1.00 0.00 H new ATOM 0 HA MET B 321 1.619 -4.778 -18.685 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.848 -2.653 -16.545 1.00 0.00 H new ATOM 0 HB3 MET B 321 3.140 -3.808 -16.804 1.00 0.00 H new ATOM 0 HG2 MET B 321 2.982 -3.203 -19.312 1.00 0.00 H new ATOM 0 HG3 MET B 321 1.957 -1.867 -18.827 1.00 0.00 H new ATOM 0 HE1 MET B 321 3.990 0.583 -17.017 1.00 0.00 H new ATOM 0 HE2 MET B 321 2.516 -0.410 -16.925 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.926 -0.814 -15.916 1.00 0.00 H new ATOM 1398 N LYS B 322 0.095 -5.546 -15.940 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.154 -6.679 -15.053 1.00 0.00 C ATOM 1400 C LYS B 322 -0.805 -7.833 -15.820 1.00 0.00 C ATOM 1401 O LYS B 322 -0.738 -8.978 -15.379 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.010 -6.237 -13.865 1.00 0.00 C ATOM 1403 CG LYS B 322 -0.282 -5.106 -13.136 1.00 0.00 C ATOM 1404 CD LYS B 322 -0.866 -4.872 -11.745 1.00 0.00 C ATOM 1405 CE LYS B 322 -0.070 -3.754 -11.062 1.00 0.00 C ATOM 1406 NZ LYS B 322 -0.544 -3.517 -9.684 1.00 0.00 N1+ ATOM 0 H LYS B 322 -0.606 -4.807 -15.889 1.00 0.00 H new ATOM 0 HA LYS B 322 0.798 -7.043 -14.665 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -1.988 -5.899 -14.208 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -1.181 -7.075 -13.189 1.00 0.00 H new ATOM 0 HG2 LYS B 322 0.777 -5.349 -13.051 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -0.353 -4.189 -13.721 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -1.918 -4.597 -11.818 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -0.816 -5.787 -11.155 1.00 0.00 H new ATOM 0 HE2 LYS B 322 0.988 -4.018 -11.044 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -0.160 -2.835 -11.642 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 0.027 -2.767 -9.245 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -1.542 -3.225 -9.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -0.451 -4.392 -9.130 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.423 -7.533 -16.966 1.00 0.00 N ATOM 1421 CA HIS B 323 -1.906 -8.563 -17.887 1.00 0.00 C ATOM 1422 C HIS B 323 -0.748 -9.178 -18.684 1.00 0.00 C ATOM 1423 O HIS B 323 -0.967 -10.072 -19.501 1.00 0.00 O ATOM 1424 CB HIS B 323 -2.964 -7.972 -18.825 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.339 -7.965 -18.217 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.232 -9.039 -18.240 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -4.910 -6.921 -17.555 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.330 -8.607 -17.588 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -6.160 -7.341 -17.166 1.00 0.00 N ATOM 0 H HIS B 323 -1.601 -6.578 -17.278 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.364 -9.362 -17.304 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -2.682 -6.952 -19.088 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -2.984 -8.546 -19.751 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.468 -5.953 -17.372 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.221 -9.195 -17.427 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -6.841 -6.788 -16.647 1.00 0.00 H new ATOM 1437 N GLY B 324 0.479 -8.704 -18.453 1.00 0.00 N ATOM 1438 CA GLY B 324 1.675 -9.301 -19.031 1.00 0.00 C ATOM 1439 C GLY B 324 2.039 -8.711 -20.395 1.00 0.00 C ATOM 1440 O GLY B 324 3.041 -9.117 -20.983 1.00 0.00 O ATOM 0 H GLY B 324 0.666 -7.896 -17.860 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.511 -9.161 -18.346 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.524 -10.376 -19.135 1.00 0.00 H new ATOM 1444 N VAL B 325 1.249 -7.761 -20.909 1.00 0.00 N ATOM 1445 CA VAL B 325 1.599 -7.076 -22.151 1.00 0.00 C ATOM 1446 C VAL B 325 2.411 -5.836 -21.793 1.00 0.00 C ATOM 1447 O VAL B 325 2.049 -5.117 -20.866 1.00 0.00 O ATOM 1448 CB VAL B 325 0.339 -6.717 -22.944 1.00 0.00 C ATOM 1449 CG1 VAL B 325 0.744 -6.256 -24.344 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -0.570 -7.939 -23.081 1.00 0.00 C ATOM 0 H VAL B 325 0.373 -7.454 -20.487 1.00 0.00 H new ATOM 0 HA VAL B 325 2.196 -7.728 -22.790 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.194 -5.926 -22.417 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -0.148 -5.999 -24.915 1.00 0.00 H new ATOM 0 HG12 VAL B 325 1.390 -5.381 -24.266 1.00 0.00 H new ATOM 0 HG13 VAL B 325 1.280 -7.059 -24.851 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -1.461 -7.668 -23.647 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.036 -8.733 -23.603 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -0.862 -8.288 -22.091 1.00 0.00 H new ATOM 1460 N THR B 326 3.506 -5.570 -22.510 1.00 0.00 N ATOM 1461 CA THR B 326 4.461 -4.562 -22.057 1.00 0.00 C ATOM 1462 C THR B 326 5.008 -3.690 -23.193 1.00 0.00 C ATOM 1463 O THR B 326 5.521 -2.606 -22.933 1.00 0.00 O ATOM 1464 CB THR B 326 5.586 -5.293 -21.311 1.00 0.00 C ATOM 1465 OG1 THR B 326 5.042 -6.086 -20.278 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.574 -4.324 -20.689 1.00 0.00 C ATOM 0 H THR B 326 3.748 -6.029 -23.388 1.00 0.00 H new ATOM 0 HA THR B 326 3.951 -3.862 -21.395 1.00 0.00 H new ATOM 0 HB THR B 326 6.107 -5.910 -22.043 1.00 0.00 H new ATOM 0 HG1 THR B 326 5.765 -6.551 -19.807 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.354 -4.882 -20.171 1.00 0.00 H new ATOM 0 HG22 THR B 326 7.024 -3.712 -21.470 1.00 0.00 H new ATOM 0 HG23 THR B 326 6.055 -3.681 -19.978 1.00 0.00 H new ATOM 1474 N ASP B 327 4.904 -4.144 -24.447 1.00 0.00 N ATOM 1475 CA ASP B 327 5.442 -3.430 -25.604 1.00 0.00 C ATOM 1476 C ASP B 327 4.880 -1.995 -25.669 1.00 0.00 C ATOM 1477 O ASP B 327 3.663 -1.818 -25.637 1.00 0.00 O ATOM 1478 CB ASP B 327 5.083 -4.251 -26.851 1.00 0.00 C ATOM 1479 CG ASP B 327 5.356 -3.551 -28.184 1.00 0.00 C ATOM 1480 OD1 ASP B 327 5.969 -2.464 -28.171 1.00 0.00 O ATOM 1481 OD2 ASP B 327 4.938 -4.125 -29.214 1.00 0.00 O1- ATOM 0 H ASP B 327 4.442 -5.021 -24.686 1.00 0.00 H new ATOM 0 HA ASP B 327 6.525 -3.326 -25.533 1.00 0.00 H new ATOM 0 HB2 ASP B 327 5.644 -5.186 -26.827 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.026 -4.512 -26.804 1.00 0.00 H new ATOM 1486 N PRO B 328 5.751 -0.974 -25.764 1.00 0.00 N ATOM 1487 CA PRO B 328 5.378 0.436 -25.759 1.00 0.00 C ATOM 1488 C PRO B 328 4.751 0.903 -27.072 1.00 0.00 C ATOM 1489 O PRO B 328 4.169 1.986 -27.107 1.00 0.00 O ATOM 1490 CB PRO B 328 6.682 1.192 -25.526 1.00 0.00 C ATOM 1491 CG PRO B 328 7.735 0.280 -26.149 1.00 0.00 C ATOM 1492 CD PRO B 328 7.196 -1.115 -25.848 1.00 0.00 C ATOM 0 HA PRO B 328 4.623 0.614 -24.994 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.668 2.173 -26.001 1.00 0.00 H new ATOM 0 HB3 PRO B 328 6.868 1.354 -24.464 1.00 0.00 H new ATOM 0 HG2 PRO B 328 7.836 0.452 -27.221 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.719 0.437 -25.707 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.475 -1.819 -26.632 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.606 -1.499 -24.914 1.00 0.00 H new ATOM 1500 N ASP B 329 4.853 0.121 -28.146 1.00 0.00 N ATOM 1501 CA ASP B 329 4.323 0.554 -29.432 1.00 0.00 C ATOM 1502 C ASP B 329 2.815 0.772 -29.356 1.00 0.00 C ATOM 1503 O ASP B 329 2.287 1.651 -30.040 1.00 0.00 O ATOM 1504 CB ASP B 329 4.667 -0.473 -30.517 1.00 0.00 C ATOM 1505 CG ASP B 329 6.175 -0.624 -30.735 1.00 0.00 C ATOM 1506 OD1 ASP B 329 6.939 0.169 -30.139 1.00 0.00 O ATOM 1507 OD2 ASP B 329 6.550 -1.538 -31.504 1.00 0.00 O1- ATOM 0 H ASP B 329 5.291 -0.800 -28.150 1.00 0.00 H new ATOM 0 HA ASP B 329 4.785 1.506 -29.692 1.00 0.00 H new ATOM 0 HB2 ASP B 329 4.246 -1.440 -30.242 1.00 0.00 H new ATOM 0 HB3 ASP B 329 4.197 -0.175 -31.454 1.00 0.00 H new ATOM 1512 N LYS B 330 2.108 -0.008 -28.532 1.00 0.00 N ATOM 1513 CA LYS B 330 0.675 0.180 -28.373 1.00 0.00 C ATOM 1514 C LYS B 330 0.395 1.311 -27.395 1.00 0.00 C ATOM 1515 O LYS B 330 -0.646 1.951 -27.486 1.00 0.00 O ATOM 1516 CB LYS B 330 0.018 -1.118 -27.908 1.00 0.00 C ATOM 1517 CG LYS B 330 0.393 -1.445 -26.467 1.00 0.00 C ATOM 1518 CD LYS B 330 -0.176 -2.810 -26.100 1.00 0.00 C ATOM 1519 CE LYS B 330 -0.021 -3.041 -24.602 1.00 0.00 C ATOM 1520 NZ LYS B 330 1.398 -2.958 -24.192 1.00 0.00 N1+ ATOM 0 H LYS B 330 2.504 -0.764 -27.974 1.00 0.00 H new ATOM 0 HA LYS B 330 0.247 0.451 -29.338 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -1.065 -1.030 -27.993 1.00 0.00 H new ATOM 0 HB3 LYS B 330 0.324 -1.936 -28.560 1.00 0.00 H new ATOM 0 HG2 LYS B 330 1.477 -1.446 -26.352 1.00 0.00 H new ATOM 0 HG3 LYS B 330 0.002 -0.682 -25.794 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -1.228 -2.864 -26.380 1.00 0.00 H new ATOM 0 HD3 LYS B 330 0.342 -3.592 -26.655 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -0.604 -2.300 -24.055 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -0.422 -4.020 -24.339 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 1.571 -3.614 -23.404 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 2.007 -3.214 -24.995 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 1.615 -1.987 -23.888 1.00 0.00 H new ATOM 1534 N ILE B 331 1.319 1.558 -26.460 1.00 0.00 N ATOM 1535 CA ILE B 331 1.147 2.595 -25.449 1.00 0.00 C ATOM 1536 C ILE B 331 1.112 3.957 -26.125 1.00 0.00 C ATOM 1537 O ILE B 331 0.323 4.820 -25.755 1.00 0.00 O ATOM 1538 CB ILE B 331 2.303 2.555 -24.446 1.00 0.00 C ATOM 1539 CG1 ILE B 331 2.499 1.165 -23.825 1.00 0.00 C ATOM 1540 CG2 ILE B 331 2.062 3.597 -23.349 1.00 0.00 C ATOM 1541 CD1 ILE B 331 1.289 0.691 -23.027 1.00 0.00 C ATOM 0 H ILE B 331 2.199 1.047 -26.387 1.00 0.00 H new ATOM 0 HA ILE B 331 0.211 2.421 -24.918 1.00 0.00 H new ATOM 0 HB ILE B 331 3.219 2.788 -24.989 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.709 0.446 -24.617 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.372 1.185 -23.173 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.884 3.570 -22.634 1.00 0.00 H new ATOM 0 HG22 ILE B 331 2.003 4.589 -23.796 1.00 0.00 H new ATOM 0 HG23 ILE B 331 1.127 3.375 -22.835 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.490 -0.297 -22.614 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.092 1.391 -22.215 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.419 0.640 -23.681 1.00 0.00 H new ATOM 1553 N LEU B 332 1.978 4.148 -27.125 1.00 0.00 N ATOM 1554 CA LEU B 332 2.056 5.396 -27.864 1.00 0.00 C ATOM 1555 C LEU B 332 0.880 5.535 -28.837 1.00 0.00 C ATOM 1556 O LEU B 332 0.415 6.645 -29.089 1.00 0.00 O ATOM 1557 CB LEU B 332 3.400 5.446 -28.595 1.00 0.00 C ATOM 1558 CG LEU B 332 3.529 6.720 -29.436 1.00 0.00 C ATOM 1559 CD1 LEU B 332 4.969 7.221 -29.380 1.00 0.00 C ATOM 1560 CD2 LEU B 332 3.185 6.427 -30.898 1.00 0.00 C ATOM 0 H LEU B 332 2.640 3.439 -27.439 1.00 0.00 H new ATOM 0 HA LEU B 332 1.991 6.237 -27.174 1.00 0.00 H new ATOM 0 HB2 LEU B 332 4.213 5.403 -27.870 1.00 0.00 H new ATOM 0 HB3 LEU B 332 3.499 4.572 -29.238 1.00 0.00 H new ATOM 0 HG LEU B 332 2.845 7.469 -29.037 1.00 0.00 H new ATOM 0 HD11 LEU B 332 5.062 8.128 -29.978 1.00 0.00 H new ATOM 0 HD12 LEU B 332 5.239 7.439 -28.347 1.00 0.00 H new ATOM 0 HD13 LEU B 332 5.636 6.455 -29.775 1.00 0.00 H new ATOM 0 HD21 LEU B 332 3.281 7.341 -31.484 1.00 0.00 H new ATOM 0 HD22 LEU B 332 3.868 5.672 -31.288 1.00 0.00 H new ATOM 0 HD23 LEU B 332 2.161 6.059 -30.964 1.00 0.00 H new ATOM 1572 N GLU B 333 0.399 4.416 -29.382 1.00 0.00 N ATOM 1573 CA GLU B 333 -0.687 4.440 -30.348 1.00 0.00 C ATOM 1574 C GLU B 333 -2.049 4.590 -29.676 1.00 0.00 C ATOM 1575 O GLU B 333 -2.987 5.077 -30.306 1.00 0.00 O ATOM 1576 CB GLU B 333 -0.637 3.145 -31.164 1.00 0.00 C ATOM 1577 CG GLU B 333 0.520 3.168 -32.160 1.00 0.00 C ATOM 1578 CD GLU B 333 0.336 4.235 -33.243 1.00 0.00 C ATOM 1579 OE1 GLU B 333 1.363 4.633 -33.837 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -0.826 4.642 -33.468 1.00 0.00 O1- ATOM 0 H GLU B 333 0.749 3.483 -29.166 1.00 0.00 H new ATOM 0 HA GLU B 333 -0.559 5.306 -30.997 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -0.527 2.293 -30.493 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.578 3.011 -31.698 1.00 0.00 H new ATOM 0 HG2 GLU B 333 1.452 3.353 -31.626 1.00 0.00 H new ATOM 0 HG3 GLU B 333 0.611 2.189 -32.630 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.183 4.181 -28.406 1.00 0.00 N ATOM 1588 CA LEU B 334 -3.468 4.251 -27.721 1.00 0.00 C ATOM 1589 C LEU B 334 -3.666 5.589 -27.013 1.00 0.00 C ATOM 1590 O LEU B 334 -4.720 5.809 -26.414 1.00 0.00 O ATOM 1591 CB LEU B 334 -3.634 3.049 -26.771 1.00 0.00 C ATOM 1592 CG LEU B 334 -2.701 3.068 -25.552 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.240 3.955 -24.433 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -2.585 1.648 -25.000 1.00 0.00 C ATOM 0 H LEU B 334 -1.421 3.803 -27.843 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.258 4.192 -28.470 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -4.666 3.017 -26.422 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.459 2.131 -27.332 1.00 0.00 H new ATOM 0 HG LEU B 334 -1.738 3.460 -25.879 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -2.548 3.939 -23.591 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.344 4.977 -24.797 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.213 3.583 -24.111 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -1.924 1.647 -24.133 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.572 1.291 -24.705 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.176 0.991 -25.768 1.00 0.00 H new ATOM 1606 N LEU B 335 -2.672 6.483 -27.069 1.00 0.00 N ATOM 1607 CA LEU B 335 -2.778 7.778 -26.407 1.00 0.00 C ATOM 1608 C LEU B 335 -4.016 8.523 -26.914 1.00 0.00 C ATOM 1609 O LEU B 335 -4.239 8.600 -28.120 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.527 8.623 -26.671 1.00 0.00 C ATOM 1611 CG LEU B 335 -0.263 7.977 -26.100 1.00 0.00 C ATOM 1612 CD1 LEU B 335 0.936 8.876 -26.404 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -0.371 7.802 -24.584 1.00 0.00 C ATOM 0 H LEU B 335 -1.793 6.331 -27.563 1.00 0.00 H new ATOM 0 HA LEU B 335 -2.868 7.610 -25.334 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -1.407 8.766 -27.745 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.659 9.611 -26.231 1.00 0.00 H new ATOM 0 HG LEU B 335 -0.140 6.996 -26.559 1.00 0.00 H new ATOM 0 HD11 LEU B 335 1.842 8.423 -26.001 1.00 0.00 H new ATOM 0 HD12 LEU B 335 1.039 8.993 -27.483 1.00 0.00 H new ATOM 0 HD13 LEU B 335 0.784 9.853 -25.946 1.00 0.00 H new ATOM 0 HD21 LEU B 335 0.541 7.341 -24.205 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -0.507 8.776 -24.114 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -1.224 7.164 -24.351 1.00 0.00 H new ATOM 1625 N PRO B 336 -4.822 9.075 -25.995 1.00 0.00 N ATOM 1626 CA PRO B 336 -6.021 9.821 -26.324 1.00 0.00 C ATOM 1627 C PRO B 336 -5.646 11.185 -26.898 1.00 0.00 C ATOM 1628 O PRO B 336 -4.621 11.757 -26.527 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.786 9.966 -25.011 1.00 0.00 C ATOM 1630 CG PRO B 336 -5.682 9.929 -23.953 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.620 9.012 -24.562 1.00 0.00 C ATOM 0 HA PRO B 336 -6.627 9.318 -27.078 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -7.347 10.900 -24.974 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.503 9.157 -24.872 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -5.285 10.924 -23.755 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -6.051 9.539 -23.004 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -3.617 9.343 -24.293 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -4.728 7.991 -24.196 1.00 0.00 H new ATOM 1639 N ARG B 337 -6.480 11.712 -27.799 1.00 0.00 N ATOM 1640 CA ARG B 337 -6.228 13.013 -28.412 1.00 0.00 C ATOM 1641 C ARG B 337 -6.477 14.153 -27.426 1.00 0.00 C ATOM 1642 O ARG B 337 -6.128 15.295 -27.712 1.00 0.00 O ATOM 1643 CB ARG B 337 -7.071 13.176 -29.684 1.00 0.00 C ATOM 1644 CG ARG B 337 -8.552 13.482 -29.415 1.00 0.00 C ATOM 1645 CD ARG B 337 -9.275 12.355 -28.674 1.00 0.00 C ATOM 1646 NE ARG B 337 -9.177 11.078 -29.396 1.00 0.00 N ATOM 1647 CZ ARG B 337 -9.709 9.936 -28.951 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -10.376 9.900 -27.799 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -9.569 8.825 -29.664 1.00 0.00 N ATOM 0 H ARG B 337 -7.335 11.255 -28.118 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.176 13.059 -28.693 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.648 13.979 -30.288 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.000 12.262 -30.274 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.627 14.399 -28.830 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -9.056 13.667 -30.363 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.849 12.243 -27.677 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -10.324 12.620 -28.544 1.00 0.00 H new ATOM 0 HE ARG B 337 -8.676 11.063 -30.284 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -10.485 10.750 -27.246 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -10.778 9.022 -27.470 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -9.058 8.846 -30.546 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.973 7.950 -29.330 1.00 0.00 H new ATOM 1663 N ASP B 338 -7.077 13.853 -26.271 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.314 14.862 -25.243 1.00 0.00 C ATOM 1665 C ASP B 338 -6.088 15.026 -24.343 1.00 0.00 C ATOM 1666 O ASP B 338 -6.055 15.930 -23.507 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.541 14.477 -24.414 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.800 14.316 -25.268 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -9.767 14.732 -26.448 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -10.788 13.772 -24.725 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.406 12.919 -26.027 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.499 15.819 -25.731 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.341 13.543 -23.888 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -8.716 15.239 -23.655 1.00 0.00 H new ATOM 1675 N SER B 339 -5.075 14.163 -24.504 1.00 0.00 N ATOM 1676 CA SER B 339 -3.859 14.236 -23.703 1.00 0.00 C ATOM 1677 C SER B 339 -3.046 15.472 -24.076 1.00 0.00 C ATOM 1678 O SER B 339 -3.213 16.023 -25.163 1.00 0.00 O ATOM 1679 CB SER B 339 -3.023 12.973 -23.913 1.00 0.00 C ATOM 1680 OG SER B 339 -1.816 13.076 -23.184 1.00 0.00 O ATOM 0 H SER B 339 -5.080 13.405 -25.187 1.00 0.00 H new ATOM 0 HA SER B 339 -4.136 14.310 -22.651 1.00 0.00 H new ATOM 0 HB2 SER B 339 -3.583 12.096 -23.587 1.00 0.00 H new ATOM 0 HB3 SER B 339 -2.809 12.839 -24.973 1.00 0.00 H new ATOM 0 HG SER B 339 -1.282 12.265 -23.318 1.00 0.00 H new ATOM 1686 N LYS B 340 -2.161 15.902 -23.173 1.00 0.00 N ATOM 1687 CA LYS B 340 -1.272 17.026 -23.428 1.00 0.00 C ATOM 1688 C LYS B 340 -0.211 16.650 -24.469 1.00 0.00 C ATOM 1689 O LYS B 340 0.595 17.485 -24.878 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.618 17.466 -22.121 1.00 0.00 C ATOM 1691 CG LYS B 340 -0.326 18.966 -22.161 1.00 0.00 C ATOM 1692 CD LYS B 340 0.490 19.393 -20.940 1.00 0.00 C ATOM 1693 CE LYS B 340 1.935 18.910 -21.088 1.00 0.00 C ATOM 1694 NZ LYS B 340 2.786 19.453 -20.018 1.00 0.00 N1+ ATOM 0 H LYS B 340 -2.045 15.480 -22.252 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.853 17.857 -23.830 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -1.274 17.237 -21.281 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.307 16.911 -21.963 1.00 0.00 H new ATOM 0 HG2 LYS B 340 0.220 19.211 -23.072 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -1.263 19.523 -22.191 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.468 20.478 -20.838 1.00 0.00 H new ATOM 0 HD3 LYS B 340 0.049 18.978 -20.033 1.00 0.00 H new ATOM 0 HE2 LYS B 340 1.962 17.821 -21.061 1.00 0.00 H new ATOM 0 HE3 LYS B 340 2.326 19.215 -22.059 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 3.722 19.690 -20.405 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 2.346 20.310 -19.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 2.893 18.743 -19.266 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.215 15.383 -24.894 1.00 0.00 N ATOM 1709 CA ALA B 341 0.676 14.872 -25.922 1.00 0.00 C ATOM 1710 C ALA B 341 0.231 15.314 -27.325 1.00 0.00 C ATOM 1711 O ALA B 341 0.851 14.929 -28.315 1.00 0.00 O ATOM 1712 CB ALA B 341 0.700 13.348 -25.827 1.00 0.00 C ATOM 0 H ALA B 341 -0.851 14.677 -24.523 1.00 0.00 H new ATOM 0 HA ALA B 341 1.675 15.276 -25.761 1.00 0.00 H new ATOM 0 HB1 ALA B 341 1.364 12.946 -26.592 1.00 0.00 H new ATOM 0 HB2 ALA B 341 1.059 13.050 -24.842 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.306 12.958 -25.979 1.00 0.00 H new ATOM 1718 N LYS B 342 -0.841 16.111 -27.423 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.445 16.448 -28.708 1.00 0.00 C ATOM 1720 C LYS B 342 -0.696 17.560 -29.451 1.00 0.00 C ATOM 1721 O LYS B 342 -0.700 17.566 -30.683 1.00 0.00 O ATOM 1722 CB LYS B 342 -2.922 16.812 -28.488 1.00 0.00 C ATOM 1723 CG LYS B 342 -3.525 17.432 -29.754 1.00 0.00 C ATOM 1724 CD LYS B 342 -5.045 17.584 -29.649 1.00 0.00 C ATOM 1725 CE LYS B 342 -5.463 18.292 -28.356 1.00 0.00 C ATOM 1726 NZ LYS B 342 -4.913 19.659 -28.284 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.306 16.534 -26.620 1.00 0.00 H new ATOM 0 HA LYS B 342 -1.375 15.572 -29.353 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.484 15.920 -28.212 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -3.009 17.513 -27.658 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.074 18.409 -29.930 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -3.281 16.809 -30.615 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -5.413 18.148 -30.506 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -5.512 16.600 -29.691 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -6.551 18.333 -28.298 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -5.120 17.715 -27.497 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -5.655 20.316 -27.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -4.122 19.680 -27.609 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -4.573 19.947 -29.224 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.061 18.503 -28.743 1.00 0.00 N ATOM 1741 CA GLU B 343 0.601 19.621 -29.418 1.00 0.00 C ATOM 1742 C GLU B 343 1.870 20.084 -28.692 1.00 0.00 C ATOM 1743 O GLU B 343 2.819 20.511 -29.347 1.00 0.00 O ATOM 1744 CB GLU B 343 -0.413 20.756 -29.595 1.00 0.00 C ATOM 1745 CG GLU B 343 0.220 22.023 -30.182 1.00 0.00 C ATOM 1746 CD GLU B 343 0.816 22.941 -29.111 1.00 0.00 C ATOM 1747 OE1 GLU B 343 1.772 23.670 -29.457 1.00 0.00 O ATOM 1748 OE2 GLU B 343 0.315 22.912 -27.960 1.00 0.00 O1- ATOM 0 H GLU B 343 0.007 18.514 -27.725 1.00 0.00 H new ATOM 0 HA GLU B 343 0.944 19.287 -30.397 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.219 20.420 -30.248 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -0.862 20.992 -28.630 1.00 0.00 H new ATOM 0 HG2 GLU B 343 1.002 21.740 -30.887 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -0.534 22.572 -30.746 1.00 0.00 H new ATOM 1755 N ASN B 344 1.899 20.002 -27.357 1.00 0.00 N ATOM 1756 CA ASN B 344 3.087 20.278 -26.554 1.00 0.00 C ATOM 1757 C ASN B 344 3.764 21.609 -26.923 1.00 0.00 C ATOM 1758 O ASN B 344 4.819 21.612 -27.558 1.00 0.00 O ATOM 1759 CB ASN B 344 4.079 19.120 -26.699 1.00 0.00 C ATOM 1760 CG ASN B 344 3.443 17.757 -26.473 1.00 0.00 C ATOM 1761 OD1 ASN B 344 3.405 17.267 -25.349 1.00 0.00 O ATOM 1762 ND2 ASN B 344 2.943 17.141 -27.542 1.00 0.00 N ATOM 0 H ASN B 344 1.086 19.738 -26.801 1.00 0.00 H new ATOM 0 HA ASN B 344 2.765 20.372 -25.517 1.00 0.00 H new ATOM 0 HB2 ASN B 344 4.518 19.148 -27.696 1.00 0.00 H new ATOM 0 HB3 ASN B 344 4.894 19.256 -25.988 1.00 0.00 H new ATOM 0 HD21 ASN B 344 2.506 16.224 -27.445 1.00 0.00 H new ATOM 0 HD22 ASN B 344 2.996 17.586 -28.458 1.00 0.00 H new ATOM 1769 N GLU B 345 3.172 22.740 -26.531 1.00 0.00 N ATOM 1770 CA GLU B 345 3.740 24.054 -26.829 1.00 0.00 C ATOM 1771 C GLU B 345 4.971 24.335 -25.956 1.00 0.00 C ATOM 1772 O GLU B 345 5.697 25.297 -26.199 1.00 0.00 O ATOM 1773 CB GLU B 345 2.672 25.140 -26.626 1.00 0.00 C ATOM 1774 CG GLU B 345 3.206 26.515 -27.049 1.00 0.00 C ATOM 1775 CD GLU B 345 2.073 27.513 -27.311 1.00 0.00 C ATOM 1776 OE1 GLU B 345 0.992 27.340 -26.702 1.00 0.00 O ATOM 1777 OE2 GLU B 345 2.305 28.442 -28.118 1.00 0.00 O1- ATOM 0 H GLU B 345 2.298 22.770 -26.006 1.00 0.00 H new ATOM 0 HA GLU B 345 4.064 24.064 -27.870 1.00 0.00 H new ATOM 0 HB2 GLU B 345 1.783 24.895 -27.207 1.00 0.00 H new ATOM 0 HB3 GLU B 345 2.370 25.168 -25.579 1.00 0.00 H new ATOM 0 HG2 GLU B 345 3.861 26.905 -26.270 1.00 0.00 H new ATOM 0 HG3 GLU B 345 3.811 26.408 -27.949 1.00 0.00 H new ATOM 1784 N LYS B 346 5.206 23.496 -24.940 1.00 0.00 N ATOM 1785 CA LYS B 346 6.313 23.674 -24.003 1.00 0.00 C ATOM 1786 C LYS B 346 6.904 22.320 -23.614 1.00 0.00 C ATOM 1787 O LYS B 346 7.579 22.199 -22.596 1.00 0.00 O ATOM 1788 CB LYS B 346 5.807 24.447 -22.779 1.00 0.00 C ATOM 1789 CG LYS B 346 6.943 25.150 -22.021 1.00 0.00 C ATOM 1790 CD LYS B 346 7.602 26.254 -22.856 1.00 0.00 C ATOM 1791 CE LYS B 346 6.562 27.249 -23.380 1.00 0.00 C ATOM 1792 NZ LYS B 346 5.805 27.873 -22.273 1.00 0.00 N1+ ATOM 0 H LYS B 346 4.632 22.675 -24.747 1.00 0.00 H new ATOM 0 HA LYS B 346 7.112 24.249 -24.472 1.00 0.00 H new ATOM 0 HB2 LYS B 346 5.074 25.188 -23.098 1.00 0.00 H new ATOM 0 HB3 LYS B 346 5.294 23.760 -22.105 1.00 0.00 H new ATOM 0 HG2 LYS B 346 6.551 25.580 -21.099 1.00 0.00 H new ATOM 0 HG3 LYS B 346 7.696 24.415 -21.735 1.00 0.00 H new ATOM 0 HD2 LYS B 346 8.340 26.780 -22.250 1.00 0.00 H new ATOM 0 HD3 LYS B 346 8.138 25.809 -23.694 1.00 0.00 H new ATOM 0 HE2 LYS B 346 7.059 28.023 -23.964 1.00 0.00 H new ATOM 0 HE3 LYS B 346 5.872 26.737 -24.051 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 5.194 28.625 -22.651 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 5.219 27.153 -21.804 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 6.469 28.280 -21.584 1.00 0.00 H new ATOM 1806 N TRP B 347 6.641 21.300 -24.433 1.00 0.00 N ATOM 1807 CA TRP B 347 6.986 19.919 -24.133 1.00 0.00 C ATOM 1808 C TRP B 347 7.266 19.164 -25.430 1.00 0.00 C ATOM 1809 O TRP B 347 7.266 19.753 -26.511 1.00 0.00 O ATOM 1810 CB TRP B 347 5.813 19.284 -23.370 1.00 0.00 C ATOM 1811 CG TRP B 347 5.999 19.173 -21.889 1.00 0.00 C ATOM 1812 CD1 TRP B 347 5.906 20.185 -21.002 1.00 0.00 C ATOM 1813 CD2 TRP B 347 6.322 17.986 -21.100 1.00 0.00 C ATOM 1814 NE1 TRP B 347 6.169 19.723 -19.733 1.00 0.00 N ATOM 1815 CE2 TRP B 347 6.434 18.370 -19.731 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.517 16.622 -21.396 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 6.748 17.460 -18.719 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 6.838 15.702 -20.384 1.00 0.00 C ATOM 1819 CH2 TRP B 347 6.953 16.116 -19.050 1.00 0.00 C ATOM 0 H TRP B 347 6.176 21.417 -25.333 1.00 0.00 H new ATOM 0 HA TRP B 347 7.885 19.873 -23.518 1.00 0.00 H new ATOM 0 HB2 TRP B 347 4.915 19.870 -23.564 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.636 18.287 -23.773 1.00 0.00 H new ATOM 0 HD1 TRP B 347 5.661 21.207 -21.251 1.00 0.00 H new ATOM 0 HE1 TRP B 347 6.168 20.309 -18.898 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.418 16.279 -22.415 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 6.832 17.790 -17.694 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 6.998 14.664 -20.637 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.199 15.400 -18.280 1.00 0.00 H new ATOM 1830 N ASN B 348 7.500 17.853 -25.322 1.00 0.00 N ATOM 1831 CA ASN B 348 7.631 16.973 -26.472 1.00 0.00 C ATOM 1832 C ASN B 348 6.892 15.675 -26.180 1.00 0.00 C ATOM 1833 O ASN B 348 6.904 15.194 -25.045 1.00 0.00 O ATOM 1834 CB ASN B 348 9.116 16.715 -26.769 1.00 0.00 C ATOM 1835 CG ASN B 348 9.887 18.015 -26.954 1.00 0.00 C ATOM 1836 OD1 ASN B 348 10.444 18.552 -26.000 1.00 0.00 O ATOM 1837 ND2 ASN B 348 9.926 18.522 -28.182 1.00 0.00 N ATOM 0 H ASN B 348 7.603 17.376 -24.426 1.00 0.00 H new ATOM 0 HA ASN B 348 7.193 17.438 -27.355 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.557 16.144 -25.952 1.00 0.00 H new ATOM 0 HB3 ASN B 348 9.207 16.107 -27.669 1.00 0.00 H new ATOM 0 HD21 ASN B 348 10.433 19.389 -28.360 1.00 0.00 H new ATOM 0 HD22 ASN B 348 9.449 18.044 -28.947 1.00 0.00 H new ATOM 1844 N THR B 349 6.243 15.094 -27.193 1.00 0.00 N ATOM 1845 CA THR B 349 5.438 13.896 -26.977 1.00 0.00 C ATOM 1846 C THR B 349 6.329 12.731 -26.557 1.00 0.00 C ATOM 1847 O THR B 349 5.909 11.888 -25.768 1.00 0.00 O ATOM 1848 CB THR B 349 4.662 13.544 -28.250 1.00 0.00 C ATOM 1849 OG1 THR B 349 3.797 14.604 -28.579 1.00 0.00 O ATOM 1850 CG2 THR B 349 3.831 12.277 -28.041 1.00 0.00 C ATOM 0 H THR B 349 6.260 15.430 -28.156 1.00 0.00 H new ATOM 0 HA THR B 349 4.723 14.092 -26.178 1.00 0.00 H new ATOM 0 HB THR B 349 5.377 13.374 -29.055 1.00 0.00 H new ATOM 0 HG1 THR B 349 2.876 14.358 -28.351 1.00 0.00 H new ATOM 0 HG21 THR B 349 3.287 12.043 -28.956 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.491 11.447 -27.789 1.00 0.00 H new ATOM 0 HG23 THR B 349 3.122 12.437 -27.229 1.00 0.00 H new ATOM 1858 N GLN B 350 7.560 12.680 -27.076 1.00 0.00 N ATOM 1859 CA GLN B 350 8.479 11.608 -26.740 1.00 0.00 C ATOM 1860 C GLN B 350 9.008 11.778 -25.315 1.00 0.00 C ATOM 1861 O GLN B 350 9.359 10.796 -24.670 1.00 0.00 O ATOM 1862 CB GLN B 350 9.625 11.572 -27.758 1.00 0.00 C ATOM 1863 CG GLN B 350 10.531 12.800 -27.648 1.00 0.00 C ATOM 1864 CD GLN B 350 11.757 12.663 -28.542 1.00 0.00 C ATOM 1865 OE1 GLN B 350 11.748 11.922 -29.519 1.00 0.00 O ATOM 1866 NE2 GLN B 350 12.825 13.381 -28.204 1.00 0.00 N ATOM 0 H GLN B 350 7.934 13.370 -27.727 1.00 0.00 H new ATOM 0 HA GLN B 350 7.949 10.656 -26.782 1.00 0.00 H new ATOM 0 HB2 GLN B 350 10.217 10.670 -27.605 1.00 0.00 H new ATOM 0 HB3 GLN B 350 9.213 11.515 -28.765 1.00 0.00 H new ATOM 0 HG2 GLN B 350 9.972 13.693 -27.927 1.00 0.00 H new ATOM 0 HG3 GLN B 350 10.846 12.931 -26.613 1.00 0.00 H new ATOM 0 HE21 GLN B 350 12.794 13.986 -27.384 1.00 0.00 H new ATOM 0 HE22 GLN B 350 13.675 13.326 -28.765 1.00 0.00 H new ATOM 1875 N LYS B 351 9.065 13.019 -24.817 1.00 0.00 N ATOM 1876 CA LYS B 351 9.525 13.266 -23.457 1.00 0.00 C ATOM 1877 C LYS B 351 8.491 12.736 -22.472 1.00 0.00 C ATOM 1878 O LYS B 351 8.842 12.134 -21.460 1.00 0.00 O ATOM 1879 CB LYS B 351 9.748 14.768 -23.253 1.00 0.00 C ATOM 1880 CG LYS B 351 10.246 15.044 -21.835 1.00 0.00 C ATOM 1881 CD LYS B 351 10.525 16.536 -21.662 1.00 0.00 C ATOM 1882 CE LYS B 351 11.062 16.783 -20.254 1.00 0.00 C ATOM 1883 NZ LYS B 351 11.362 18.210 -20.037 1.00 0.00 N1+ ATOM 0 H LYS B 351 8.800 13.857 -25.335 1.00 0.00 H new ATOM 0 HA LYS B 351 10.470 12.751 -23.286 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.473 15.136 -23.978 1.00 0.00 H new ATOM 0 HB3 LYS B 351 8.818 15.308 -23.430 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.501 14.718 -21.109 1.00 0.00 H new ATOM 0 HG3 LYS B 351 11.153 14.471 -21.641 1.00 0.00 H new ATOM 0 HD2 LYS B 351 11.248 16.872 -22.405 1.00 0.00 H new ATOM 0 HD3 LYS B 351 9.613 17.110 -21.823 1.00 0.00 H new ATOM 0 HE2 LYS B 351 10.330 16.447 -19.519 1.00 0.00 H new ATOM 0 HE3 LYS B 351 11.964 16.192 -20.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 11.894 18.322 -19.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 11.931 18.570 -20.830 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 10.473 18.746 -19.977 1.00 0.00 H new ATOM 1897 N TYR B 352 7.210 12.955 -22.777 1.00 0.00 N ATOM 1898 CA TYR B 352 6.120 12.468 -21.952 1.00 0.00 C ATOM 1899 C TYR B 352 6.029 10.948 -22.041 1.00 0.00 C ATOM 1900 O TYR B 352 5.849 10.277 -21.024 1.00 0.00 O ATOM 1901 CB TYR B 352 4.821 13.104 -22.431 1.00 0.00 C ATOM 1902 CG TYR B 352 3.598 12.332 -22.010 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.256 12.246 -20.655 1.00 0.00 C ATOM 1904 CD2 TYR B 352 2.818 11.688 -22.982 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.121 11.522 -20.266 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.690 10.950 -22.602 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.337 10.865 -21.238 1.00 0.00 C ATOM 1908 OH TYR B 352 0.242 10.150 -20.854 1.00 0.00 O ATOM 0 H TYR B 352 6.908 13.474 -23.601 1.00 0.00 H new ATOM 0 HA TYR B 352 6.298 12.737 -20.911 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.755 14.120 -22.041 1.00 0.00 H new ATOM 0 HB3 TYR B 352 4.839 13.180 -23.518 1.00 0.00 H new ATOM 0 HD1 TYR B 352 3.866 12.737 -19.911 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.088 11.761 -24.025 1.00 0.00 H new ATOM 0 HE1 TYR B 352 1.846 11.467 -19.223 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.093 10.448 -23.349 1.00 0.00 H new ATOM 0 HH TYR B 352 -0.562 10.545 -21.251 1.00 0.00 H new ATOM 1918 N PHE B 353 6.152 10.405 -23.250 1.00 0.00 N ATOM 1919 CA PHE B 353 6.037 8.976 -23.475 1.00 0.00 C ATOM 1920 C PHE B 353 7.187 8.223 -22.798 1.00 0.00 C ATOM 1921 O PHE B 353 6.968 7.144 -22.251 1.00 0.00 O ATOM 1922 CB PHE B 353 6.018 8.718 -24.982 1.00 0.00 C ATOM 1923 CG PHE B 353 6.521 7.350 -25.382 1.00 0.00 C ATOM 1924 CD1 PHE B 353 7.888 7.166 -25.629 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.634 6.274 -25.505 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.373 5.903 -25.984 1.00 0.00 C ATOM 1927 CE2 PHE B 353 6.118 5.010 -25.876 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.487 4.826 -26.113 1.00 0.00 C ATOM 0 H PHE B 353 6.334 10.946 -24.095 1.00 0.00 H new ATOM 0 HA PHE B 353 5.110 8.608 -23.034 1.00 0.00 H new ATOM 0 HB2 PHE B 353 4.998 8.839 -25.347 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.626 9.475 -25.477 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.568 8.001 -25.545 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.580 6.416 -25.315 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.429 5.759 -26.158 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.436 4.179 -25.979 1.00 0.00 H new ATOM 0 HZ PHE B 353 7.859 3.852 -26.396 1.00 0.00 H new ATOM 1938 N VAL B 354 8.406 8.778 -22.825 1.00 0.00 N ATOM 1939 CA VAL B 354 9.552 8.127 -22.197 1.00 0.00 C ATOM 1940 C VAL B 354 9.418 8.167 -20.679 1.00 0.00 C ATOM 1941 O VAL B 354 9.702 7.173 -20.012 1.00 0.00 O ATOM 1942 CB VAL B 354 10.851 8.813 -22.644 1.00 0.00 C ATOM 1943 CG1 VAL B 354 12.017 8.409 -21.743 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.205 8.415 -24.077 1.00 0.00 C ATOM 0 H VAL B 354 8.618 9.670 -23.273 1.00 0.00 H new ATOM 0 HA VAL B 354 9.583 7.083 -22.509 1.00 0.00 H new ATOM 0 HB VAL B 354 10.686 9.889 -22.581 1.00 0.00 H new ATOM 0 HG11 VAL B 354 12.926 8.907 -22.079 1.00 0.00 H new ATOM 0 HG12 VAL B 354 11.801 8.702 -20.715 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.156 7.329 -21.791 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.128 8.912 -24.375 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.340 7.335 -24.132 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.399 8.715 -24.747 1.00 0.00 H new ATOM 1954 N ILE B 355 8.989 9.306 -20.130 1.00 0.00 N ATOM 1955 CA ILE B 355 8.911 9.481 -18.684 1.00 0.00 C ATOM 1956 C ILE B 355 7.794 8.621 -18.094 1.00 0.00 C ATOM 1957 O ILE B 355 8.000 7.955 -17.078 1.00 0.00 O ATOM 1958 CB ILE B 355 8.690 10.970 -18.381 1.00 0.00 C ATOM 1959 CG1 ILE B 355 10.008 11.725 -18.604 1.00 0.00 C ATOM 1960 CG2 ILE B 355 8.207 11.170 -16.945 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.815 13.233 -18.479 1.00 0.00 C ATOM 0 H ILE B 355 8.691 10.119 -20.668 1.00 0.00 H new ATOM 0 HA ILE B 355 9.843 9.155 -18.221 1.00 0.00 H new ATOM 0 HB ILE B 355 7.922 11.359 -19.049 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.748 11.390 -17.877 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.402 11.488 -19.592 1.00 0.00 H new ATOM 0 HG21 ILE B 355 8.058 12.233 -16.756 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.265 10.640 -16.801 1.00 0.00 H new ATOM 0 HG23 ILE B 355 8.953 10.779 -16.253 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.768 13.737 -18.643 1.00 0.00 H new ATOM 0 HD12 ILE B 355 9.094 13.570 -19.223 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.445 13.471 -17.482 1.00 0.00 H new ATOM 1973 N THR B 356 6.617 8.624 -18.726 1.00 0.00 N ATOM 1974 CA THR B 356 5.463 7.921 -18.183 1.00 0.00 C ATOM 1975 C THR B 356 5.689 6.414 -18.192 1.00 0.00 C ATOM 1976 O THR B 356 5.354 5.740 -17.222 1.00 0.00 O ATOM 1977 CB THR B 356 4.212 8.296 -18.983 1.00 0.00 C ATOM 1978 OG1 THR B 356 3.901 9.649 -18.739 1.00 0.00 O ATOM 1979 CG2 THR B 356 3.019 7.439 -18.560 1.00 0.00 C ATOM 0 H THR B 356 6.444 9.104 -19.609 1.00 0.00 H new ATOM 0 HA THR B 356 5.320 8.222 -17.145 1.00 0.00 H new ATOM 0 HB THR B 356 4.413 8.128 -20.041 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.447 10.027 -19.521 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.142 7.723 -19.142 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.246 6.387 -18.736 1.00 0.00 H new ATOM 0 HG23 THR B 356 2.817 7.594 -17.500 1.00 0.00 H new ATOM 1987 N LEU B 357 6.252 5.876 -19.279 1.00 0.00 N ATOM 1988 CA LEU B 357 6.496 4.446 -19.366 1.00 0.00 C ATOM 1989 C LEU B 357 7.669 4.050 -18.476 1.00 0.00 C ATOM 1990 O LEU B 357 7.651 2.969 -17.898 1.00 0.00 O ATOM 1991 CB LEU B 357 6.796 4.057 -20.812 1.00 0.00 C ATOM 1992 CG LEU B 357 5.556 3.456 -21.478 1.00 0.00 C ATOM 1993 CD1 LEU B 357 5.802 3.383 -22.978 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.306 2.052 -20.932 1.00 0.00 C ATOM 0 H LEU B 357 6.542 6.409 -20.099 1.00 0.00 H new ATOM 0 HA LEU B 357 5.603 3.921 -19.027 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.125 4.934 -21.369 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.614 3.337 -20.838 1.00 0.00 H new ATOM 0 HG LEU B 357 4.684 4.076 -21.270 1.00 0.00 H new ATOM 0 HD11 LEU B 357 4.928 2.957 -23.470 1.00 0.00 H new ATOM 0 HD12 LEU B 357 5.984 4.385 -23.366 1.00 0.00 H new ATOM 0 HD13 LEU B 357 6.671 2.755 -23.174 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.422 1.628 -21.409 1.00 0.00 H new ATOM 0 HD22 LEU B 357 6.170 1.421 -21.142 1.00 0.00 H new ATOM 0 HD23 LEU B 357 5.147 2.103 -19.855 1.00 0.00 H new ATOM 2006 N SER B 358 8.686 4.909 -18.357 1.00 0.00 N ATOM 2007 CA SER B 358 9.853 4.577 -17.559 1.00 0.00 C ATOM 2008 C SER B 358 9.464 4.425 -16.094 1.00 0.00 C ATOM 2009 O SER B 358 9.951 3.522 -15.414 1.00 0.00 O ATOM 2010 CB SER B 358 10.913 5.667 -17.725 1.00 0.00 C ATOM 2011 OG SER B 358 12.018 5.398 -16.884 1.00 0.00 O ATOM 0 H SER B 358 8.719 5.827 -18.800 1.00 0.00 H new ATOM 0 HA SER B 358 10.266 3.628 -17.901 1.00 0.00 H new ATOM 0 HB2 SER B 358 11.239 5.714 -18.764 1.00 0.00 H new ATOM 0 HB3 SER B 358 10.487 6.640 -17.480 1.00 0.00 H new ATOM 0 HG SER B 358 12.693 6.099 -16.997 1.00 0.00 H new ATOM 2017 N LYS B 359 8.584 5.304 -15.602 1.00 0.00 N ATOM 2018 CA LYS B 359 8.187 5.281 -14.205 1.00 0.00 C ATOM 2019 C LYS B 359 7.101 4.239 -13.959 1.00 0.00 C ATOM 2020 O LYS B 359 7.111 3.571 -12.927 1.00 0.00 O ATOM 2021 CB LYS B 359 7.738 6.688 -13.794 1.00 0.00 C ATOM 2022 CG LYS B 359 7.844 6.844 -12.276 1.00 0.00 C ATOM 2023 CD LYS B 359 8.097 8.307 -11.925 1.00 0.00 C ATOM 2024 CE LYS B 359 6.995 9.197 -12.495 1.00 0.00 C ATOM 2025 NZ LYS B 359 7.259 10.620 -12.213 1.00 0.00 N1+ ATOM 0 H LYS B 359 8.138 6.036 -16.156 1.00 0.00 H new ATOM 0 HA LYS B 359 9.036 4.990 -13.587 1.00 0.00 H new ATOM 0 HB2 LYS B 359 8.357 7.436 -14.290 1.00 0.00 H new ATOM 0 HB3 LYS B 359 6.711 6.860 -14.115 1.00 0.00 H new ATOM 0 HG2 LYS B 359 6.926 6.500 -11.801 1.00 0.00 H new ATOM 0 HG3 LYS B 359 8.654 6.223 -11.893 1.00 0.00 H new ATOM 0 HD2 LYS B 359 8.142 8.424 -10.842 1.00 0.00 H new ATOM 0 HD3 LYS B 359 9.064 8.619 -12.320 1.00 0.00 H new ATOM 0 HE2 LYS B 359 6.921 9.045 -13.572 1.00 0.00 H new ATOM 0 HE3 LYS B 359 6.035 8.911 -12.066 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 6.360 11.143 -12.196 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 7.730 10.709 -11.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 7.874 11.013 -12.954 1.00 0.00 H new ATOM 2039 N ALA B 360 6.166 4.093 -14.898 1.00 0.00 N ATOM 2040 CA ALA B 360 5.108 3.102 -14.769 1.00 0.00 C ATOM 2041 C ALA B 360 5.701 1.691 -14.845 1.00 0.00 C ATOM 2042 O ALA B 360 5.251 0.789 -14.140 1.00 0.00 O ATOM 2043 CB ALA B 360 4.083 3.308 -15.885 1.00 0.00 C ATOM 0 H ALA B 360 6.123 4.649 -15.752 1.00 0.00 H new ATOM 0 HA ALA B 360 4.615 3.219 -13.804 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.289 2.567 -15.791 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.657 4.308 -15.808 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.571 3.196 -16.853 1.00 0.00 H new ATOM 2049 N TRP B 361 6.708 1.503 -15.699 1.00 0.00 N ATOM 2050 CA TRP B 361 7.352 0.209 -15.851 1.00 0.00 C ATOM 2051 C TRP B 361 8.177 -0.112 -14.614 1.00 0.00 C ATOM 2052 O TRP B 361 8.232 -1.263 -14.188 1.00 0.00 O ATOM 2053 CB TRP B 361 8.239 0.227 -17.091 1.00 0.00 C ATOM 2054 CG TRP B 361 9.120 -0.969 -17.250 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.456 -0.936 -17.448 1.00 0.00 C ATOM 2056 CD2 TRP B 361 8.758 -2.383 -17.235 1.00 0.00 C ATOM 2057 NE1 TRP B 361 10.943 -2.218 -17.561 1.00 0.00 N ATOM 2058 CE2 TRP B 361 9.940 -3.152 -17.415 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.556 -3.096 -17.061 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 9.938 -4.546 -17.406 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.541 -4.498 -17.052 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.729 -5.228 -17.224 1.00 0.00 C ATOM 0 H TRP B 361 7.092 2.236 -16.295 1.00 0.00 H new ATOM 0 HA TRP B 361 6.591 -0.563 -15.968 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.604 0.313 -17.973 1.00 0.00 H new ATOM 0 HB3 TRP B 361 8.864 1.119 -17.060 1.00 0.00 H new ATOM 0 HD1 TRP B 361 11.053 -0.038 -17.509 1.00 0.00 H new ATOM 0 HE1 TRP B 361 11.922 -2.448 -17.731 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.631 -2.554 -16.932 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 10.859 -5.094 -17.538 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.607 -5.022 -16.911 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.710 -6.308 -17.216 1.00 0.00 H new ATOM 2073 N SER B 362 8.820 0.905 -14.030 1.00 0.00 N ATOM 2074 CA SER B 362 9.638 0.706 -12.847 1.00 0.00 C ATOM 2075 C SER B 362 8.774 0.217 -11.689 1.00 0.00 C ATOM 2076 O SER B 362 9.198 -0.652 -10.928 1.00 0.00 O ATOM 2077 CB SER B 362 10.337 2.014 -12.484 1.00 0.00 C ATOM 2078 OG SER B 362 11.049 1.860 -11.276 1.00 0.00 O ATOM 0 H SER B 362 8.785 1.869 -14.362 1.00 0.00 H new ATOM 0 HA SER B 362 10.394 -0.052 -13.052 1.00 0.00 H new ATOM 0 HB2 SER B 362 11.019 2.306 -13.283 1.00 0.00 H new ATOM 0 HB3 SER B 362 9.602 2.813 -12.384 1.00 0.00 H new ATOM 0 HG SER B 362 11.496 2.702 -11.050 1.00 0.00 H new ATOM 2084 N VAL B 363 7.566 0.769 -11.554 1.00 0.00 N ATOM 2085 CA VAL B 363 6.670 0.428 -10.461 1.00 0.00 C ATOM 2086 C VAL B 363 6.126 -0.988 -10.623 1.00 0.00 C ATOM 2087 O VAL B 363 5.943 -1.695 -9.632 1.00 0.00 O ATOM 2088 CB VAL B 363 5.528 1.447 -10.408 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.419 0.987 -9.463 1.00 0.00 C ATOM 2090 CG2 VAL B 363 6.058 2.795 -9.921 1.00 0.00 C ATOM 0 H VAL B 363 7.188 1.462 -12.200 1.00 0.00 H new ATOM 0 HA VAL B 363 7.224 0.460 -9.523 1.00 0.00 H new ATOM 0 HB VAL B 363 5.119 1.541 -11.414 1.00 0.00 H new ATOM 0 HG11 VAL B 363 3.623 1.731 -9.447 1.00 0.00 H new ATOM 0 HG12 VAL B 363 4.018 0.034 -9.809 1.00 0.00 H new ATOM 0 HG13 VAL B 363 4.824 0.867 -8.458 1.00 0.00 H new ATOM 0 HG21 VAL B 363 5.241 3.516 -9.885 1.00 0.00 H new ATOM 0 HG22 VAL B 363 6.484 2.680 -8.924 1.00 0.00 H new ATOM 0 HG23 VAL B 363 6.827 3.152 -10.605 1.00 0.00 H new ATOM 2100 N VAL B 364 5.861 -1.418 -11.861 1.00 0.00 N ATOM 2101 CA VAL B 364 5.297 -2.740 -12.084 1.00 0.00 C ATOM 2102 C VAL B 364 6.378 -3.808 -12.002 1.00 0.00 C ATOM 2103 O VAL B 364 6.161 -4.845 -11.381 1.00 0.00 O ATOM 2104 CB VAL B 364 4.568 -2.785 -13.432 1.00 0.00 C ATOM 2105 CG1 VAL B 364 4.171 -4.218 -13.787 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.300 -1.942 -13.332 1.00 0.00 C ATOM 0 H VAL B 364 6.027 -0.875 -12.708 1.00 0.00 H new ATOM 0 HA VAL B 364 4.570 -2.948 -11.299 1.00 0.00 H new ATOM 0 HB VAL B 364 5.234 -2.400 -14.204 1.00 0.00 H new ATOM 0 HG11 VAL B 364 3.655 -4.225 -14.747 1.00 0.00 H new ATOM 0 HG12 VAL B 364 5.065 -4.838 -13.851 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.509 -4.614 -13.017 1.00 0.00 H new ATOM 0 HG21 VAL B 364 2.771 -1.965 -14.285 1.00 0.00 H new ATOM 0 HG22 VAL B 364 2.656 -2.345 -12.550 1.00 0.00 H new ATOM 0 HG23 VAL B 364 3.565 -0.913 -13.090 1.00 0.00 H new ATOM 2116 N LYS B 365 7.546 -3.582 -12.614 1.00 0.00 N ATOM 2117 CA LYS B 365 8.573 -4.619 -12.623 1.00 0.00 C ATOM 2118 C LYS B 365 9.100 -4.872 -11.209 1.00 0.00 C ATOM 2119 O LYS B 365 9.495 -5.992 -10.895 1.00 0.00 O ATOM 2120 CB LYS B 365 9.688 -4.264 -13.612 1.00 0.00 C ATOM 2121 CG LYS B 365 10.636 -3.183 -13.094 1.00 0.00 C ATOM 2122 CD LYS B 365 11.639 -2.872 -14.207 1.00 0.00 C ATOM 2123 CE LYS B 365 12.695 -1.868 -13.752 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.513 -2.403 -12.646 1.00 0.00 N1+ ATOM 0 H LYS B 365 7.796 -2.717 -13.094 1.00 0.00 H new ATOM 0 HA LYS B 365 8.130 -5.554 -12.966 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.262 -5.162 -13.839 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.241 -3.927 -14.547 1.00 0.00 H new ATOM 0 HG2 LYS B 365 10.080 -2.287 -12.819 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.153 -3.525 -12.198 1.00 0.00 H new ATOM 0 HD2 LYS B 365 12.126 -3.793 -14.525 1.00 0.00 H new ATOM 0 HD3 LYS B 365 11.110 -2.476 -15.073 1.00 0.00 H new ATOM 0 HE2 LYS B 365 13.341 -1.612 -14.592 1.00 0.00 H new ATOM 0 HE3 LYS B 365 12.208 -0.947 -13.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.358 -1.809 -12.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 12.955 -2.401 -11.769 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 13.804 -3.376 -12.869 1.00 0.00 H new ATOM 2138 N LYS B 366 9.106 -3.843 -10.349 1.00 0.00 N ATOM 2139 CA LYS B 366 9.531 -4.009 -8.962 1.00 0.00 C ATOM 2140 C LYS B 366 8.413 -4.636 -8.128 1.00 0.00 C ATOM 2141 O LYS B 366 8.677 -5.196 -7.070 1.00 0.00 O ATOM 2142 CB LYS B 366 9.967 -2.662 -8.372 1.00 0.00 C ATOM 2143 CG LYS B 366 8.771 -1.774 -8.010 1.00 0.00 C ATOM 2144 CD LYS B 366 9.236 -0.475 -7.345 1.00 0.00 C ATOM 2145 CE LYS B 366 10.129 0.332 -8.284 1.00 0.00 C ATOM 2146 NZ LYS B 366 10.595 1.580 -7.644 1.00 0.00 N1+ ATOM 0 H LYS B 366 8.822 -2.894 -10.593 1.00 0.00 H new ATOM 0 HA LYS B 366 10.387 -4.684 -8.939 1.00 0.00 H new ATOM 0 HB2 LYS B 366 10.571 -2.836 -7.481 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.600 -2.141 -9.090 1.00 0.00 H new ATOM 0 HG2 LYS B 366 8.199 -1.543 -8.909 1.00 0.00 H new ATOM 0 HG3 LYS B 366 8.103 -2.313 -7.338 1.00 0.00 H new ATOM 0 HD2 LYS B 366 8.370 0.122 -7.059 1.00 0.00 H new ATOM 0 HD3 LYS B 366 9.780 -0.706 -6.429 1.00 0.00 H new ATOM 0 HE2 LYS B 366 10.988 -0.270 -8.579 1.00 0.00 H new ATOM 0 HE3 LYS B 366 9.580 0.571 -9.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 11.199 2.106 -8.307 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 9.775 2.165 -7.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 11.139 1.349 -6.788 1.00 0.00 H new ATOM 2160 N TYR B 367 7.170 -4.543 -8.605 1.00 0.00 N ATOM 2161 CA TYR B 367 6.034 -5.165 -7.943 1.00 0.00 C ATOM 2162 C TYR B 367 5.950 -6.658 -8.279 1.00 0.00 C ATOM 2163 O TYR B 367 5.355 -7.418 -7.517 1.00 0.00 O ATOM 2164 CB TYR B 367 4.755 -4.418 -8.345 1.00 0.00 C ATOM 2165 CG TYR B 367 3.583 -5.303 -8.699 1.00 0.00 C ATOM 2166 CD1 TYR B 367 2.747 -5.809 -7.690 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.338 -5.617 -10.041 1.00 0.00 C ATOM 2168 CE1 TYR B 367 1.670 -6.643 -8.030 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.274 -6.455 -10.385 1.00 0.00 C ATOM 2170 CZ TYR B 367 1.434 -6.973 -9.379 1.00 0.00 C ATOM 2171 OH TYR B 367 0.393 -7.787 -9.711 1.00 0.00 O ATOM 0 H TYR B 367 6.929 -4.036 -9.457 1.00 0.00 H new ATOM 0 HA TYR B 367 6.158 -5.096 -6.862 1.00 0.00 H new ATOM 0 HB2 TYR B 367 4.462 -3.763 -7.524 1.00 0.00 H new ATOM 0 HB3 TYR B 367 4.979 -3.778 -9.199 1.00 0.00 H new ATOM 0 HD1 TYR B 367 2.932 -5.557 -6.656 1.00 0.00 H new ATOM 0 HD2 TYR B 367 3.974 -5.210 -10.813 1.00 0.00 H new ATOM 0 HE1 TYR B 367 1.023 -7.031 -7.258 1.00 0.00 H new ATOM 0 HE2 TYR B 367 2.096 -6.705 -11.420 1.00 0.00 H new ATOM 0 HH TYR B 367 0.372 -7.912 -10.683 1.00 0.00 H new ATOM 2181 N LEU B 368 6.538 -7.078 -9.408 1.00 0.00 N ATOM 2182 CA LEU B 368 6.494 -8.475 -9.826 1.00 0.00 C ATOM 2183 C LEU B 368 7.861 -9.158 -9.728 1.00 0.00 C ATOM 2184 O LEU B 368 7.985 -10.333 -10.077 1.00 0.00 O ATOM 2185 CB LEU B 368 5.894 -8.581 -11.234 1.00 0.00 C ATOM 2186 CG LEU B 368 6.721 -7.866 -12.310 1.00 0.00 C ATOM 2187 CD1 LEU B 368 7.878 -8.724 -12.818 1.00 0.00 C ATOM 2188 CD2 LEU B 368 5.801 -7.550 -13.484 1.00 0.00 C ATOM 0 H LEU B 368 7.048 -6.465 -10.044 1.00 0.00 H new ATOM 0 HA LEU B 368 5.846 -9.014 -9.135 1.00 0.00 H new ATOM 0 HB2 LEU B 368 5.799 -9.634 -11.501 1.00 0.00 H new ATOM 0 HB3 LEU B 368 4.888 -8.162 -11.223 1.00 0.00 H new ATOM 0 HG LEU B 368 7.144 -6.964 -11.869 1.00 0.00 H new ATOM 0 HD11 LEU B 368 8.433 -8.174 -13.578 1.00 0.00 H new ATOM 0 HD12 LEU B 368 8.542 -8.967 -11.989 1.00 0.00 H new ATOM 0 HD13 LEU B 368 7.486 -9.644 -13.251 1.00 0.00 H new ATOM 0 HD21 LEU B 368 6.368 -7.040 -14.263 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.388 -8.477 -13.883 1.00 0.00 H new ATOM 0 HD23 LEU B 368 4.988 -6.907 -13.147 1.00 0.00 H new ATOM 2200 N GLU B 369 8.886 -8.437 -9.256 1.00 0.00 N ATOM 2201 CA GLU B 369 10.227 -8.996 -9.122 1.00 0.00 C ATOM 2202 C GLU B 369 10.227 -10.201 -8.179 1.00 0.00 C ATOM 2203 O GLU B 369 9.329 -10.349 -7.349 1.00 0.00 O ATOM 2204 CB GLU B 369 11.197 -7.919 -8.628 1.00 0.00 C ATOM 2205 CG GLU B 369 10.960 -7.582 -7.152 1.00 0.00 C ATOM 2206 CD GLU B 369 11.839 -6.422 -6.684 1.00 0.00 C ATOM 2207 OE1 GLU B 369 11.830 -6.162 -5.459 1.00 0.00 O ATOM 2208 OE2 GLU B 369 12.510 -5.810 -7.545 1.00 0.00 O1- ATOM 0 H GLU B 369 8.806 -7.464 -8.961 1.00 0.00 H new ATOM 0 HA GLU B 369 10.557 -9.342 -10.102 1.00 0.00 H new ATOM 0 HB2 GLU B 369 12.223 -8.262 -8.763 1.00 0.00 H new ATOM 0 HB3 GLU B 369 11.080 -7.019 -9.231 1.00 0.00 H new ATOM 0 HG2 GLU B 369 9.911 -7.326 -7.002 1.00 0.00 H new ATOM 0 HG3 GLU B 369 11.164 -8.462 -6.541 1.00 0.00 H new ATOM 2215 N ALA B 370 11.242 -11.062 -8.309 1.00 0.00 N ATOM 2216 CA ALA B 370 11.379 -12.254 -7.485 1.00 0.00 C ATOM 2217 C ALA B 370 12.852 -12.640 -7.352 1.00 0.00 C ATOM 2218 O ALA B 370 13.255 -12.980 -6.219 1.00 0.00 O ATOM 2219 CB ALA B 370 10.570 -13.395 -8.108 1.00 0.00 C ATOM 2220 OXT ALA B 370 13.556 -12.597 -8.385 1.00 0.00 O1- ATOM 0 H ALA B 370 11.990 -10.946 -8.992 1.00 0.00 H new ATOM 0 HA ALA B 370 10.994 -12.052 -6.485 1.00 0.00 H new ATOM 0 HB1 ALA B 370 10.670 -14.290 -7.494 1.00 0.00 H new ATOM 0 HB2 ALA B 370 9.520 -13.108 -8.163 1.00 0.00 H new ATOM 0 HB3 ALA B 370 10.943 -13.600 -9.111 1.00 0.00 H new TER 2226 ALA B 370 HETATM 2227 PG ATP B 401 -4.264 16.822 -15.986 1.00 0.00 P HETATM 2228 O1G ATP B 401 -4.266 17.442 -17.325 1.00 0.00 O HETATM 2229 O2G ATP B 401 -5.524 16.978 -15.215 1.00 0.00 O HETATM 2230 O3G ATP B 401 -3.659 15.473 -15.924 1.00 0.00 O HETATM 2231 PB ATP B 401 -3.296 18.570 -13.836 1.00 0.00 P HETATM 2232 O1B ATP B 401 -1.916 18.798 -13.356 1.00 0.00 O HETATM 2233 O2B ATP B 401 -4.300 17.934 -12.948 1.00 0.00 O HETATM 2234 O3B ATP B 401 -3.244 17.724 -15.176 1.00 0.00 O HETATM 2235 PA ATP B 401 -5.337 20.627 -14.214 1.00 0.00 P HETATM 2236 O1A ATP B 401 -6.286 19.577 -13.758 1.00 0.00 O HETATM 2237 O2A ATP B 401 -5.203 21.880 -13.439 1.00 0.00 O HETATM 2238 O3A ATP B 401 -3.901 19.952 -14.322 1.00 0.00 O HETATM 2239 O5' ATP B 401 -5.711 21.002 -15.727 1.00 0.00 O HETATM 2240 C5' ATP B 401 -4.846 21.783 -16.529 1.00 0.00 C HETATM 2241 C4' ATP B 401 -5.577 23.009 -17.092 1.00 0.00 C HETATM 2242 O4' ATP B 401 -6.730 22.621 -17.827 1.00 0.00 O HETATM 2243 C3' ATP B 401 -6.065 23.937 -15.989 1.00 0.00 C HETATM 2244 O3' ATP B 401 -6.143 25.259 -16.494 1.00 0.00 O HETATM 2245 C2' ATP B 401 -7.452 23.385 -15.680 1.00 0.00 C HETATM 2246 O2' ATP B 401 -8.366 24.413 -15.343 1.00 0.00 O HETATM 2247 C1' ATP B 401 -7.871 22.678 -16.972 1.00 0.00 C HETATM 2248 N9 ATP B 401 -8.399 21.324 -16.674 1.00 0.00 N HETATM 2249 C8 ATP B 401 -8.985 20.871 -15.516 1.00 0.00 C HETATM 2250 N7 ATP B 401 -9.342 19.617 -15.555 1.00 0.00 N HETATM 2251 C5 ATP B 401 -8.976 19.212 -16.835 1.00 0.00 C HETATM 2252 C6 ATP B 401 -9.087 17.985 -17.521 1.00 0.00 C HETATM 2253 N6 ATP B 401 -9.608 16.882 -16.977 1.00 0.00 N HETATM 2254 N1 ATP B 401 -8.654 17.923 -18.786 1.00 0.00 N HETATM 2255 C2 ATP B 401 -8.135 19.011 -19.338 1.00 0.00 C HETATM 2256 N3 ATP B 401 -7.973 20.218 -18.815 1.00 0.00 N HETATM 2257 C4 ATP B 401 -8.419 20.250 -17.534 1.00 0.00 C HETATM 0 HO3' ATP B 401 -6.938 25.702 -16.131 1.00 0.00 H new HETATM 0 HO2' ATP B 401 -9.244 24.021 -15.153 1.00 0.00 H new HETATM 0 HN62 ATP B 401 -9.663 16.022 -17.522 1.00 0.00 H new HETATM 0 HN61 ATP B 401 -9.951 16.900 -16.017 1.00 0.00 H new HETATM 0 H5'2 ATP B 401 -3.989 22.106 -15.938 1.00 0.00 H new HETATM 0 H5'1 ATP B 401 -4.459 21.178 -17.349 1.00 0.00 H new HETATM 0 H8 ATP B 401 -9.138 21.504 -14.642 1.00 0.00 H new HETATM 0 H4' ATP B 401 -4.853 23.520 -17.727 1.00 0.00 H new HETATM 0 H3' ATP B 401 -5.421 23.976 -15.111 1.00 0.00 H new HETATM 0 H2' ATP B 401 -7.442 22.718 -14.818 1.00 0.00 H new HETATM 0 H2 ATP B 401 -7.793 18.897 -20.367 1.00 0.00 H new HETATM 0 H1' ATP B 401 -8.672 23.226 -17.469 1.00 0.00 H new HETATM 2270 PG ATP B 402 -1.761 20.200 -26.055 1.00 0.00 P HETATM 2271 O1G ATP B 402 -0.455 20.842 -26.305 1.00 0.00 O HETATM 2272 O2G ATP B 402 -2.873 20.751 -26.856 1.00 0.00 O HETATM 2273 O3G ATP B 402 -1.724 18.732 -25.966 1.00 0.00 O HETATM 2274 PB ATP B 402 -1.894 22.100 -23.921 1.00 0.00 P HETATM 2275 O1B ATP B 402 -1.650 23.067 -25.024 1.00 0.00 O HETATM 2276 O2B ATP B 402 -2.993 22.337 -22.952 1.00 0.00 O HETATM 2277 O3B ATP B 402 -2.098 20.676 -24.584 1.00 0.00 O HETATM 2278 PA ATP B 402 0.951 22.402 -23.446 1.00 0.00 P HETATM 2279 O1A ATP B 402 0.991 22.763 -24.890 1.00 0.00 O HETATM 2280 O2A ATP B 402 1.895 21.401 -22.913 1.00 0.00 O HETATM 2281 O3A ATP B 402 -0.532 21.946 -23.117 1.00 0.00 O HETATM 2282 O5' ATP B 402 1.121 23.749 -22.592 1.00 0.00 O HETATM 2283 C5' ATP B 402 0.241 24.842 -22.778 1.00 0.00 C HETATM 2284 C4' ATP B 402 0.724 26.089 -22.029 1.00 0.00 C HETATM 2285 O4' ATP B 402 0.526 25.944 -20.630 1.00 0.00 O HETATM 2286 C3' ATP B 402 2.215 26.321 -22.242 1.00 0.00 C HETATM 2287 O3' ATP B 402 2.505 27.704 -22.153 1.00 0.00 O HETATM 2288 C2' ATP B 402 2.842 25.560 -21.078 1.00 0.00 C HETATM 2289 O2' ATP B 402 3.978 26.241 -20.582 1.00 0.00 O HETATM 2290 C1' ATP B 402 1.736 25.499 -20.021 1.00 0.00 C HETATM 2291 N9 ATP B 402 1.611 24.124 -19.476 1.00 0.00 N HETATM 2292 C8 ATP B 402 2.614 23.222 -19.207 1.00 0.00 C HETATM 2293 N7 ATP B 402 2.193 22.097 -18.688 1.00 0.00 N HETATM 2294 C5 ATP B 402 0.811 22.266 -18.603 1.00 0.00 C HETATM 2295 C6 ATP B 402 -0.227 21.455 -18.108 1.00 0.00 C HETATM 2296 N6 ATP B 402 -0.028 20.251 -17.570 1.00 0.00 N HETATM 2297 N1 ATP B 402 -1.485 21.916 -18.181 1.00 0.00 N HETATM 2298 C2 ATP B 402 -1.697 23.123 -18.693 1.00 0.00 C HETATM 2299 N3 ATP B 402 -0.815 23.992 -19.160 1.00 0.00 N HETATM 2300 C4 ATP B 402 0.442 23.492 -19.093 1.00 0.00 C HETATM 0 HO3' ATP B 402 3.243 27.844 -21.523 1.00 0.00 H new HETATM 0 HO2' ATP B 402 4.362 25.736 -19.836 1.00 0.00 H new HETATM 0 HN62 ATP B 402 -0.821 19.708 -17.228 1.00 0.00 H new HETATM 0 HN61 ATP B 402 0.917 19.873 -17.501 1.00 0.00 H new HETATM 0 H5'2 ATP B 402 0.157 25.065 -23.842 1.00 0.00 H new HETATM 0 H5'1 ATP B 402 -0.756 24.571 -22.430 1.00 0.00 H new HETATM 0 H8 ATP B 402 3.666 23.426 -19.408 1.00 0.00 H new HETATM 0 H4' ATP B 402 0.148 26.928 -22.421 1.00 0.00 H new HETATM 0 H3' ATP B 402 2.580 25.993 -23.215 1.00 0.00 H new HETATM 0 H2' ATP B 402 3.190 24.569 -21.371 1.00 0.00 H new HETATM 0 H2 ATP B 402 -2.739 23.441 -18.734 1.00 0.00 H new HETATM 0 H1' ATP B 402 1.973 26.146 -19.176 1.00 0.00 H new HETATM 2313 MG MG B 403 -6.025 17.762 -13.641 1.00 0.00 MG HETATM 2314 MG MG B 404 -0.264 22.638 -26.234 1.00 0.00 MG