USER MOD reduce.3.24.130724 H: found=0, std=0, add=1116, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1118 hydrogens (24 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 344 ASN : amide:sc= 0.242 K(o=0.55,f=-0.27) USER MOD Set 1.2: B 349 THR OG1 : rot -121:sc= 0.309 USER MOD Set 2.1: B 340 LYS NZ :NH3+ 141:sc= 1.6 (180deg=0) USER MOD Set 2.2: B 402 ATP O2' : rot -90:sc= -0.0046 USER MOD Set 2.3: B 402 ATP O3' : rot 180:sc= 0.934 USER MOD Set 3.1: B 319 TYR OH : rot 180:sc= 0.0207 USER MOD Set 3.2: B 323 HIS : no HD1:sc= 1.18 K(o=1.2,f=-4.4!) USER MOD Set 4.1: A 1 DC O5' : rot 180:sc= -0.195 USER MOD Set 4.2: A 2 DT C7 :methyl -30:sc= -0.564 (180deg=-1.5!) USER MOD Single : A 4 DT C7 :methyl 150:sc= -0.355 (180deg=-0.355) USER MOD Single : A 7 DT C7 :methyl 150:sc= -0.0837 (180deg=-0.0837) USER MOD Single : A 9 DA O3' : rot 180:sc= 0 USER MOD Single : B 256 THR OG1 : rot 34:sc= 0.117 USER MOD Single : B 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ -167:sc= 1.28 (180deg=1.17) USER MOD Single : B 280 LYS NZ :NH3+ -170:sc= 0.544 (180deg=0.428) USER MOD Single : B 285 THR OG1 : rot -34:sc= 0.0554 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 287 SER OG : rot 64:sc= 0.0897 USER MOD Single : B 290 LYS NZ :NH3+ -140:sc= 0.365 (180deg=-0.187) USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 299 ASN : amide:sc= -0.403 K(o=-0.4,f=-2.4) USER MOD Single : B 300 LYS NZ :NH3+ 166:sc= 0.768 (180deg=0.443) USER MOD Single : B 301 THR OG1 : rot -160:sc= 0.312 USER MOD Single : B 302 TYR OH : rot -17:sc= 0.572 USER MOD Single : B 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 310 SER OG : rot 76:sc= 0.151 USER MOD Single : B 315 HIS : no HD1:sc= -0.0773 K(o=-0.077,f=-1.3) USER MOD Single : B 321 MET CE :methyl -164:sc= -0.0034 (180deg=-0.344) USER MOD Single : B 322 LYS NZ :NH3+ -177:sc= 2.79 (180deg=2.79) USER MOD Single : B 326 THR OG1 : rot 76:sc= 0.106 USER MOD Single : B 330 LYS NZ :NH3+ -166:sc= 2.12 (180deg=1.83) USER MOD Single : B 339 SER OG : rot 145:sc= 0.118 USER MOD Single : B 342 LYS NZ :NH3+ -114:sc= 0.0291 (180deg=-2.72!) USER MOD Single : B 346 LYS NZ :NH3+ 170:sc= 0.729 (180deg=0.647) USER MOD Single : B 348 ASN : amide:sc= -0.0813 X(o=-0.081,f=-0.081) USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : B 351 LYS NZ :NH3+ -168:sc= 0.206 (180deg=0.163) USER MOD Single : B 352 TYR OH : rot 127:sc= 0.436 USER MOD Single : B 356 THR OG1 : rot 152:sc= 2.13 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ -170:sc= 1.21 (180deg=1.06) 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 140:sc= 0.256 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 12.808 12.071 -11.825 1.00 0.00 O ATOM 2 C5' DC A 1 13.909 12.956 -11.774 1.00 0.00 C ATOM 3 C4' DC A 1 13.515 14.238 -11.039 1.00 0.00 C ATOM 4 O4' DC A 1 14.646 15.092 -10.930 1.00 0.00 O ATOM 5 C3' DC A 1 12.433 14.996 -11.803 1.00 0.00 C ATOM 6 O3' DC A 1 11.587 15.667 -10.884 1.00 0.00 O ATOM 7 C2' DC A 1 13.228 15.986 -12.640 1.00 0.00 C ATOM 8 C1' DC A 1 14.521 16.171 -11.848 1.00 0.00 C ATOM 9 N1 DC A 1 15.718 16.238 -12.727 1.00 0.00 N ATOM 10 C2 DC A 1 16.664 17.221 -12.458 1.00 0.00 C ATOM 11 O2 DC A 1 16.509 17.988 -11.508 1.00 0.00 O ATOM 12 N3 DC A 1 17.756 17.315 -13.261 1.00 0.00 N ATOM 13 C4 DC A 1 17.924 16.472 -14.281 1.00 0.00 C ATOM 14 N4 DC A 1 19.011 16.596 -15.039 1.00 0.00 N ATOM 15 C5 DC A 1 16.973 15.446 -14.573 1.00 0.00 C ATOM 16 C6 DC A 1 15.890 15.365 -13.768 1.00 0.00 C ATOM 0 H5' DC A 1 14.242 13.194 -12.784 1.00 0.00 H new ATOM 0 H5'' DC A 1 14.747 12.479 -11.266 1.00 0.00 H new ATOM 0 H4' DC A 1 13.140 13.956 -10.055 1.00 0.00 H new ATOM 0 H3' DC A 1 11.789 14.360 -12.410 1.00 0.00 H new ATOM 0 H2' DC A 1 13.423 15.599 -13.640 1.00 0.00 H new ATOM 0 H2'' DC A 1 12.694 16.928 -12.761 1.00 0.00 H new ATOM 0 HO5' DC A 1 13.067 11.253 -12.299 1.00 0.00 H new ATOM 0 H1' DC A 1 14.468 17.122 -11.319 1.00 0.00 H new ATOM 0 H41 DC A 1 19.160 15.962 -15.824 1.00 0.00 H new ATOM 0 H42 DC A 1 19.695 17.325 -14.835 1.00 0.00 H new ATOM 0 H5 DC A 1 17.113 14.766 -15.400 1.00 0.00 H new ATOM 0 H6 DC A 1 15.149 14.600 -13.949 1.00 0.00 H new ATOM 29 P DT A 2 10.109 16.157 -11.309 1.00 0.00 P ATOM 30 OP1 DT A 2 9.494 16.837 -10.147 1.00 0.00 O ATOM 31 OP2 DT A 2 9.411 15.015 -11.944 1.00 0.00 O1- ATOM 32 O5' DT A 2 10.388 17.266 -12.443 1.00 0.00 O ATOM 33 C5' DT A 2 9.400 17.589 -13.396 1.00 0.00 C ATOM 34 C4' DT A 2 9.936 18.630 -14.379 1.00 0.00 C ATOM 35 O4' DT A 2 11.220 18.227 -14.848 1.00 0.00 O ATOM 36 C3' DT A 2 9.009 18.702 -15.593 1.00 0.00 C ATOM 37 O3' DT A 2 9.056 19.958 -16.246 1.00 0.00 O ATOM 38 C2' DT A 2 9.612 17.645 -16.498 1.00 0.00 C ATOM 39 C1' DT A 2 11.098 17.759 -16.180 1.00 0.00 C ATOM 40 N1 DT A 2 11.780 16.455 -16.346 1.00 0.00 N ATOM 41 C2 DT A 2 12.782 16.372 -17.305 1.00 0.00 C ATOM 42 O2 DT A 2 13.121 17.335 -17.990 1.00 0.00 O ATOM 43 N3 DT A 2 13.387 15.136 -17.454 1.00 0.00 N ATOM 44 C4 DT A 2 13.086 13.989 -16.741 1.00 0.00 C ATOM 45 O4 DT A 2 13.686 12.941 -16.967 1.00 0.00 O ATOM 46 C5 DT A 2 12.033 14.167 -15.755 1.00 0.00 C ATOM 47 C7 DT A 2 11.604 12.996 -14.901 1.00 0.00 C ATOM 48 C6 DT A 2 11.431 15.369 -15.586 1.00 0.00 C ATOM 0 H5' DT A 2 8.513 17.975 -12.894 1.00 0.00 H new ATOM 0 H5'' DT A 2 9.097 16.691 -13.935 1.00 0.00 H new ATOM 0 H4' DT A 2 9.995 19.594 -13.874 1.00 0.00 H new ATOM 0 H3' DT A 2 7.962 18.558 -15.327 1.00 0.00 H new ATOM 0 H2' DT A 2 9.224 16.651 -16.278 1.00 0.00 H new ATOM 0 H2'' DT A 2 9.404 17.843 -17.550 1.00 0.00 H new ATOM 0 H1' DT A 2 11.575 18.455 -16.870 1.00 0.00 H new ATOM 0 H3 DT A 2 14.124 15.064 -18.155 1.00 0.00 H new ATOM 0 H71 DT A 2 11.747 12.069 -15.456 1.00 0.00 H new ATOM 0 H72 DT A 2 12.203 12.970 -13.991 1.00 0.00 H new ATOM 0 H73 DT A 2 10.551 13.103 -14.639 1.00 0.00 H new ATOM 0 H6 DT A 2 10.660 15.474 -14.837 1.00 0.00 H new ATOM 61 P DG A 3 8.352 21.267 -15.613 1.00 0.00 P ATOM 62 OP1 DG A 3 8.191 22.267 -16.696 1.00 0.00 O ATOM 63 OP2 DG A 3 9.084 21.638 -14.382 1.00 0.00 O1- ATOM 64 O5' DG A 3 6.890 20.742 -15.178 1.00 0.00 O ATOM 65 C5' DG A 3 5.926 20.384 -16.149 1.00 0.00 C ATOM 66 C4' DG A 3 4.608 20.001 -15.472 1.00 0.00 C ATOM 67 O4' DG A 3 3.740 19.426 -16.441 1.00 0.00 O ATOM 68 C3' DG A 3 4.844 18.964 -14.370 1.00 0.00 C ATOM 69 O3' DG A 3 4.070 19.273 -13.225 1.00 0.00 O ATOM 70 C2' DG A 3 4.364 17.668 -14.990 1.00 0.00 C ATOM 71 C1' DG A 3 3.313 18.153 -15.981 1.00 0.00 C ATOM 72 N9 DG A 3 3.178 17.211 -17.114 1.00 0.00 N ATOM 73 C8 DG A 3 4.165 16.518 -17.760 1.00 0.00 C ATOM 74 N7 DG A 3 3.735 15.737 -18.710 1.00 0.00 N ATOM 75 C5 DG A 3 2.356 15.916 -18.687 1.00 0.00 C ATOM 76 C6 DG A 3 1.340 15.321 -19.488 1.00 0.00 C ATOM 77 O6 DG A 3 1.461 14.506 -20.400 1.00 0.00 O ATOM 78 N1 DG A 3 0.078 15.764 -19.137 1.00 0.00 N ATOM 79 C2 DG A 3 -0.186 16.691 -18.158 1.00 0.00 C ATOM 80 N2 DG A 3 -1.467 16.991 -17.970 1.00 0.00 N ATOM 81 N3 DG A 3 0.757 17.274 -17.413 1.00 0.00 N ATOM 82 C4 DG A 3 2.006 16.833 -17.722 1.00 0.00 C ATOM 0 H5' DG A 3 6.293 19.548 -16.745 1.00 0.00 H new ATOM 0 H5'' DG A 3 5.763 21.216 -16.834 1.00 0.00 H new ATOM 0 H4' DG A 3 4.170 20.899 -15.035 1.00 0.00 H new ATOM 0 H3' DG A 3 5.883 18.923 -14.043 1.00 0.00 H new ATOM 0 H2' DG A 3 5.172 17.130 -15.485 1.00 0.00 H new ATOM 0 H2'' DG A 3 3.941 16.993 -14.246 1.00 0.00 H new ATOM 0 H1' DG A 3 2.335 18.216 -15.503 1.00 0.00 H new ATOM 0 H8 DG A 3 5.210 16.610 -17.505 1.00 0.00 H new ATOM 0 H1 DG A 3 -0.717 15.373 -19.643 1.00 0.00 H new ATOM 0 H21 DG A 3 -1.732 17.672 -17.258 1.00 0.00 H new ATOM 0 H22 DG A 3 -2.185 16.540 -18.537 1.00 0.00 H new ATOM 94 P DT A 4 4.746 19.339 -11.763 1.00 0.00 P ATOM 95 OP1 DT A 4 3.671 19.529 -10.761 1.00 0.00 O ATOM 96 OP2 DT A 4 5.869 20.300 -11.813 1.00 0.00 O1- ATOM 97 O5' DT A 4 5.368 17.857 -11.589 1.00 0.00 O ATOM 98 C5' DT A 4 5.006 17.006 -10.511 1.00 0.00 C ATOM 99 C4' DT A 4 3.527 16.598 -10.572 1.00 0.00 C ATOM 100 O4' DT A 4 3.135 16.403 -11.924 1.00 0.00 O ATOM 101 C3' DT A 4 3.332 15.265 -9.839 1.00 0.00 C ATOM 102 O3' DT A 4 2.032 15.198 -9.282 1.00 0.00 O ATOM 103 C2' DT A 4 3.458 14.274 -10.981 1.00 0.00 C ATOM 104 C1' DT A 4 2.750 15.055 -12.079 1.00 0.00 C ATOM 105 N1 DT A 4 3.062 14.567 -13.439 1.00 0.00 N ATOM 106 C2 DT A 4 1.999 14.453 -14.319 1.00 0.00 C ATOM 107 O2 DT A 4 0.856 14.778 -14.008 1.00 0.00 O ATOM 108 N3 DT A 4 2.290 13.948 -15.572 1.00 0.00 N ATOM 109 C4 DT A 4 3.538 13.553 -16.016 1.00 0.00 C ATOM 110 O4 DT A 4 3.676 13.084 -17.142 1.00 0.00 O ATOM 111 C5 DT A 4 4.601 13.751 -15.051 1.00 0.00 C ATOM 112 C7 DT A 4 6.021 13.404 -15.425 1.00 0.00 C ATOM 113 C6 DT A 4 4.337 14.241 -13.815 1.00 0.00 C ATOM 0 H5' DT A 4 5.204 17.513 -9.567 1.00 0.00 H new ATOM 0 H5'' DT A 4 5.630 16.112 -10.529 1.00 0.00 H new ATOM 0 H4' DT A 4 2.931 17.386 -10.111 1.00 0.00 H new ATOM 0 H3' DT A 4 4.028 15.099 -9.016 1.00 0.00 H new ATOM 0 H2' DT A 4 4.496 14.052 -11.229 1.00 0.00 H new ATOM 0 H2'' DT A 4 2.972 13.323 -10.765 1.00 0.00 H new ATOM 0 H1' DT A 4 1.672 14.927 -11.978 1.00 0.00 H new ATOM 0 H3 DT A 4 1.514 13.859 -16.228 1.00 0.00 H new ATOM 0 H71 DT A 4 6.709 14.054 -14.884 1.00 0.00 H new ATOM 0 H72 DT A 4 6.222 12.365 -15.164 1.00 0.00 H new ATOM 0 H73 DT A 4 6.159 13.542 -16.497 1.00 0.00 H new ATOM 0 H6 DT A 4 5.147 14.377 -13.114 1.00 0.00 H new ATOM 126 P DG A 5 1.668 14.145 -8.113 1.00 0.00 P ATOM 127 OP1 DG A 5 0.193 14.077 -8.009 1.00 0.00 O ATOM 128 OP2 DG A 5 2.469 14.494 -6.916 1.00 0.00 O1- ATOM 129 O5' DG A 5 2.215 12.739 -8.682 1.00 0.00 O ATOM 130 C5' DG A 5 1.567 11.513 -8.394 1.00 0.00 C ATOM 131 C4' DG A 5 0.287 11.344 -9.218 1.00 0.00 C ATOM 132 O4' DG A 5 0.530 11.625 -10.590 1.00 0.00 O ATOM 133 C3' DG A 5 -0.177 9.893 -9.128 1.00 0.00 C ATOM 134 O3' DG A 5 -1.582 9.809 -9.259 1.00 0.00 O ATOM 135 C2' DG A 5 0.499 9.255 -10.324 1.00 0.00 C ATOM 136 C1' DG A 5 0.678 10.406 -11.307 1.00 0.00 C ATOM 137 N9 DG A 5 2.010 10.331 -11.945 1.00 0.00 N ATOM 138 C8 DG A 5 3.247 10.308 -11.354 1.00 0.00 C ATOM 139 N7 DG A 5 4.237 10.217 -12.198 1.00 0.00 N ATOM 140 C5 DG A 5 3.613 10.161 -13.444 1.00 0.00 C ATOM 141 C6 DG A 5 4.172 10.035 -14.751 1.00 0.00 C ATOM 142 O6 DG A 5 5.357 9.950 -15.070 1.00 0.00 O ATOM 143 N1 DG A 5 3.193 10.008 -15.731 1.00 0.00 N ATOM 144 C2 DG A 5 1.840 10.075 -15.492 1.00 0.00 C ATOM 145 N2 DG A 5 1.037 9.991 -16.550 1.00 0.00 N ATOM 146 N3 DG A 5 1.305 10.209 -14.275 1.00 0.00 N ATOM 147 C4 DG A 5 2.248 10.242 -13.299 1.00 0.00 C ATOM 0 H5' DG A 5 1.325 11.469 -7.332 1.00 0.00 H new ATOM 0 H5'' DG A 5 2.245 10.685 -8.601 1.00 0.00 H new ATOM 0 H4' DG A 5 -0.463 12.030 -8.825 1.00 0.00 H new ATOM 0 H3' DG A 5 0.069 9.418 -8.178 1.00 0.00 H new ATOM 0 H2' DG A 5 1.456 8.811 -10.051 1.00 0.00 H new ATOM 0 H2'' DG A 5 -0.112 8.459 -10.749 1.00 0.00 H new ATOM 0 H1' DG A 5 -0.070 10.349 -12.098 1.00 0.00 H new ATOM 0 H8 DG A 5 3.389 10.361 -10.285 1.00 0.00 H new ATOM 0 H1 DG A 5 3.498 9.933 -16.701 1.00 0.00 H new ATOM 0 H21 DG A 5 0.025 10.035 -16.427 1.00 0.00 H new ATOM 0 H22 DG A 5 1.433 9.882 -17.484 1.00 0.00 H new ATOM 159 P DC A 6 -2.461 8.881 -8.274 1.00 0.00 P ATOM 160 OP1 DC A 6 -3.878 9.007 -8.682 1.00 0.00 O ATOM 161 OP2 DC A 6 -2.077 9.196 -6.880 1.00 0.00 O1- ATOM 162 O5' DC A 6 -1.996 7.369 -8.595 1.00 0.00 O ATOM 163 C5' DC A 6 -0.737 6.876 -8.187 1.00 0.00 C ATOM 164 C4' DC A 6 -0.744 5.350 -8.279 1.00 0.00 C ATOM 165 O4' DC A 6 0.565 4.855 -8.029 1.00 0.00 O ATOM 166 C3' DC A 6 -1.679 4.769 -7.222 1.00 0.00 C ATOM 167 O3' DC A 6 -2.316 3.608 -7.729 1.00 0.00 O ATOM 168 C2' DC A 6 -0.713 4.438 -6.101 1.00 0.00 C ATOM 169 C1' DC A 6 0.527 4.027 -6.878 1.00 0.00 C ATOM 170 N1 DC A 6 1.744 4.192 -6.054 1.00 0.00 N ATOM 171 C2 DC A 6 2.381 3.050 -5.588 1.00 0.00 C ATOM 172 O2 DC A 6 1.971 1.933 -5.905 1.00 0.00 O ATOM 173 N3 DC A 6 3.461 3.194 -4.778 1.00 0.00 N ATOM 174 C4 DC A 6 3.908 4.407 -4.449 1.00 0.00 C ATOM 175 N4 DC A 6 4.955 4.495 -3.637 1.00 0.00 N ATOM 176 C5 DC A 6 3.290 5.595 -4.947 1.00 0.00 C ATOM 177 C6 DC A 6 2.211 5.439 -5.743 1.00 0.00 C ATOM 0 H5' DC A 6 -0.523 7.190 -7.165 1.00 0.00 H new ATOM 0 H5'' DC A 6 0.051 7.287 -8.818 1.00 0.00 H new ATOM 0 H4' DC A 6 -1.079 5.061 -9.275 1.00 0.00 H new ATOM 0 H3' DC A 6 -2.486 5.431 -6.908 1.00 0.00 H new ATOM 0 H2' DC A 6 -0.526 5.295 -5.455 1.00 0.00 H new ATOM 0 H2'' DC A 6 -1.083 3.634 -5.465 1.00 0.00 H new ATOM 0 H1' DC A 6 0.490 2.974 -7.158 1.00 0.00 H new ATOM 0 H41 DC A 6 5.317 5.410 -3.369 1.00 0.00 H new ATOM 0 H42 DC A 6 5.397 3.647 -3.281 1.00 0.00 H new ATOM 0 H5 DC A 6 3.669 6.575 -4.698 1.00 0.00 H new ATOM 0 H6 DC A 6 1.710 6.310 -6.139 1.00 0.00 H new ATOM 189 P DT A 7 -3.589 2.958 -6.976 1.00 0.00 P ATOM 190 OP1 DT A 7 -4.091 1.843 -7.811 1.00 0.00 O ATOM 191 OP2 DT A 7 -4.502 4.055 -6.588 1.00 0.00 O1- ATOM 192 O5' DT A 7 -2.962 2.331 -5.635 1.00 0.00 O ATOM 193 C5' DT A 7 -3.796 1.857 -4.601 1.00 0.00 C ATOM 194 C4' DT A 7 -2.970 1.082 -3.575 1.00 0.00 C ATOM 195 O4' DT A 7 -2.424 -0.071 -4.202 1.00 0.00 O ATOM 196 C3' DT A 7 -1.816 1.926 -3.026 1.00 0.00 C ATOM 197 O3' DT A 7 -1.747 1.754 -1.619 1.00 0.00 O ATOM 198 C2' DT A 7 -0.597 1.360 -3.735 1.00 0.00 C ATOM 199 C1' DT A 7 -1.016 -0.069 -4.050 1.00 0.00 C ATOM 200 N1 DT A 7 -0.361 -0.562 -5.283 1.00 0.00 N ATOM 201 C2 DT A 7 0.364 -1.743 -5.195 1.00 0.00 C ATOM 202 O2 DT A 7 0.466 -2.377 -4.148 1.00 0.00 O ATOM 203 N3 DT A 7 0.971 -2.177 -6.359 1.00 0.00 N ATOM 204 C4 DT A 7 0.915 -1.545 -7.588 1.00 0.00 C ATOM 205 O4 DT A 7 1.494 -2.031 -8.558 1.00 0.00 O ATOM 206 C5 DT A 7 0.140 -0.318 -7.594 1.00 0.00 C ATOM 207 C7 DT A 7 0.002 0.474 -8.877 1.00 0.00 C ATOM 208 C6 DT A 7 -0.463 0.128 -6.466 1.00 0.00 C ATOM 0 H5' DT A 7 -4.572 1.214 -5.015 1.00 0.00 H new ATOM 0 H5'' DT A 7 -4.300 2.694 -4.117 1.00 0.00 H new ATOM 0 H4' DT A 7 -3.625 0.811 -2.747 1.00 0.00 H new ATOM 0 H3' DT A 7 -1.916 2.998 -3.197 1.00 0.00 H new ATOM 0 H2' DT A 7 -0.360 1.920 -4.640 1.00 0.00 H new ATOM 0 H2'' DT A 7 0.289 1.390 -3.101 1.00 0.00 H new ATOM 0 H1' DT A 7 -0.711 -0.735 -3.243 1.00 0.00 H new ATOM 0 H3 DT A 7 1.509 -3.042 -6.307 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.954 0.998 -8.880 1.00 0.00 H new ATOM 0 H72 DT A 7 0.813 1.199 -8.946 1.00 0.00 H new ATOM 0 H73 DT A 7 0.047 -0.204 -9.730 1.00 0.00 H new ATOM 0 H6 DT A 7 -1.035 1.044 -6.498 1.00 0.00 H new ATOM 221 P DC A 8 -0.661 2.541 -0.718 1.00 0.00 P ATOM 222 OP1 DC A 8 -1.142 2.517 0.683 1.00 0.00 O ATOM 223 OP2 DC A 8 -0.360 3.837 -1.367 1.00 0.00 O1- ATOM 224 O5' DC A 8 0.649 1.606 -0.809 1.00 0.00 O ATOM 225 C5' DC A 8 1.697 1.739 0.133 1.00 0.00 C ATOM 226 C4' DC A 8 2.651 0.542 0.056 1.00 0.00 C ATOM 227 O4' DC A 8 1.932 -0.639 0.394 1.00 0.00 O ATOM 228 C3' DC A 8 3.217 0.364 -1.356 1.00 0.00 C ATOM 229 O3' DC A 8 4.575 -0.042 -1.327 1.00 0.00 O ATOM 230 C2' DC A 8 2.360 -0.754 -1.926 1.00 0.00 C ATOM 231 C1' DC A 8 2.022 -1.560 -0.680 1.00 0.00 C ATOM 232 N1 DC A 8 0.755 -2.307 -0.840 1.00 0.00 N ATOM 233 C2 DC A 8 0.815 -3.696 -0.851 1.00 0.00 C ATOM 234 O2 DC A 8 1.892 -4.280 -0.727 1.00 0.00 O ATOM 235 N3 DC A 8 -0.341 -4.397 -1.001 1.00 0.00 N ATOM 236 C4 DC A 8 -1.505 -3.762 -1.139 1.00 0.00 C ATOM 237 N4 DC A 8 -2.609 -4.490 -1.290 1.00 0.00 N ATOM 238 C5 DC A 8 -1.592 -2.336 -1.128 1.00 0.00 C ATOM 239 C6 DC A 8 -0.437 -1.651 -0.976 1.00 0.00 C ATOM 0 H5' DC A 8 1.282 1.815 1.138 1.00 0.00 H new ATOM 0 H5'' DC A 8 2.247 2.661 -0.055 1.00 0.00 H new ATOM 0 H4' DC A 8 3.476 0.721 0.746 1.00 0.00 H new ATOM 0 H3' DC A 8 3.192 1.288 -1.934 1.00 0.00 H new ATOM 0 H2' DC A 8 1.466 -0.372 -2.420 1.00 0.00 H new ATOM 0 H2'' DC A 8 2.901 -1.348 -2.662 1.00 0.00 H new ATOM 0 H1' DC A 8 2.794 -2.306 -0.493 1.00 0.00 H new ATOM 0 H41 DC A 8 -3.513 -4.030 -1.398 1.00 0.00 H new ATOM 0 H42 DC A 8 -2.551 -5.508 -1.298 1.00 0.00 H new ATOM 0 H5 DC A 8 -2.539 -1.828 -1.236 1.00 0.00 H new ATOM 0 H6 DC A 8 -0.456 -0.571 -0.962 1.00 0.00 H new ATOM 251 P DA A 9 5.765 1.045 -1.195 1.00 0.00 P ATOM 252 OP1 DA A 9 5.516 2.116 -2.185 1.00 0.00 O ATOM 253 OP2 DA A 9 7.058 0.318 -1.209 1.00 0.00 O1- ATOM 254 O5' DA A 9 5.540 1.655 0.279 1.00 0.00 O ATOM 255 C5' DA A 9 6.351 1.243 1.363 1.00 0.00 C ATOM 256 C4' DA A 9 5.763 1.746 2.682 1.00 0.00 C ATOM 257 O4' DA A 9 4.501 1.131 2.905 1.00 0.00 O ATOM 258 C3' DA A 9 6.661 1.324 3.839 1.00 0.00 C ATOM 259 O3' DA A 9 6.477 2.184 4.947 1.00 0.00 O ATOM 260 C2' DA A 9 6.145 -0.069 4.152 1.00 0.00 C ATOM 261 C1' DA A 9 4.665 0.023 3.784 1.00 0.00 C ATOM 262 N9 DA A 9 4.209 -1.231 3.152 1.00 0.00 N ATOM 263 C8 DA A 9 4.401 -1.671 1.866 1.00 0.00 C ATOM 264 N7 DA A 9 3.901 -2.852 1.629 1.00 0.00 N ATOM 265 C5 DA A 9 3.310 -3.208 2.840 1.00 0.00 C ATOM 266 C6 DA A 9 2.593 -4.343 3.260 1.00 0.00 C ATOM 267 N6 DA A 9 2.318 -5.377 2.464 1.00 0.00 N ATOM 268 N1 DA A 9 2.161 -4.386 4.529 1.00 0.00 N ATOM 269 C2 DA A 9 2.419 -3.361 5.333 1.00 0.00 C ATOM 270 N3 DA A 9 3.069 -2.237 5.064 1.00 0.00 N ATOM 271 C4 DA A 9 3.494 -2.227 3.775 1.00 0.00 C ATOM 0 H5' DA A 9 7.363 1.628 1.237 1.00 0.00 H new ATOM 0 H5'' DA A 9 6.424 0.156 1.380 1.00 0.00 H new ATOM 0 H4' DA A 9 5.673 2.831 2.626 1.00 0.00 H new ATOM 0 H3' DA A 9 7.726 1.357 3.607 1.00 0.00 H new ATOM 0 H2' DA A 9 6.660 -0.831 3.567 1.00 0.00 H new ATOM 0 H2'' DA A 9 6.285 -0.325 5.202 1.00 0.00 H new ATOM 0 HO3' DA A 9 7.059 1.899 5.682 1.00 0.00 H new ATOM 0 H1' DA A 9 4.059 0.169 4.678 1.00 0.00 H new ATOM 0 H8 DA A 9 4.920 -1.091 1.117 1.00 0.00 H new ATOM 0 H61 DA A 9 1.793 -6.174 2.826 1.00 0.00 H new ATOM 0 H62 DA A 9 2.632 -5.371 1.494 1.00 0.00 H new ATOM 0 H2 DA A 9 2.049 -3.456 6.343 1.00 0.00 H new TER 284 DA A 9 ATOM 285 N THR B 256 17.379 11.642 -25.119 1.00 0.00 N ATOM 286 CA THR B 256 15.966 11.243 -24.990 1.00 0.00 C ATOM 287 C THR B 256 15.664 9.997 -25.817 1.00 0.00 C ATOM 288 O THR B 256 15.086 9.045 -25.303 1.00 0.00 O ATOM 289 CB THR B 256 15.035 12.391 -25.384 1.00 0.00 C ATOM 290 OG1 THR B 256 15.322 13.513 -24.578 1.00 0.00 O ATOM 291 CG2 THR B 256 13.575 11.994 -25.178 1.00 0.00 C ATOM 0 HA THR B 256 15.786 11.002 -23.942 1.00 0.00 H new ATOM 0 HB THR B 256 15.192 12.626 -26.437 1.00 0.00 H new ATOM 0 HG1 THR B 256 16.281 13.535 -24.377 1.00 0.00 H new ATOM 0 HG21 THR B 256 12.929 12.824 -25.464 1.00 0.00 H new ATOM 0 HG22 THR B 256 13.344 11.125 -25.794 1.00 0.00 H new ATOM 0 HG23 THR B 256 13.409 11.749 -24.129 1.00 0.00 H new ATOM 301 N VAL B 257 16.049 9.989 -27.097 1.00 0.00 N ATOM 302 CA VAL B 257 15.741 8.872 -27.992 1.00 0.00 C ATOM 303 C VAL B 257 16.444 7.595 -27.529 1.00 0.00 C ATOM 304 O VAL B 257 15.927 6.499 -27.733 1.00 0.00 O ATOM 305 CB VAL B 257 16.148 9.236 -29.427 1.00 0.00 C ATOM 306 CG1 VAL B 257 15.889 8.068 -30.379 1.00 0.00 C ATOM 307 CG2 VAL B 257 15.345 10.446 -29.903 1.00 0.00 C ATOM 0 H VAL B 257 16.575 10.745 -27.536 1.00 0.00 H new ATOM 0 HA VAL B 257 14.668 8.683 -27.968 1.00 0.00 H new ATOM 0 HB VAL B 257 17.213 9.468 -29.428 1.00 0.00 H new ATOM 0 HG11 VAL B 257 16.185 8.350 -31.389 1.00 0.00 H new ATOM 0 HG12 VAL B 257 16.469 7.202 -30.059 1.00 0.00 H new ATOM 0 HG13 VAL B 257 14.828 7.818 -30.368 1.00 0.00 H new ATOM 0 HG21 VAL B 257 15.638 10.699 -30.922 1.00 0.00 H new ATOM 0 HG22 VAL B 257 14.281 10.209 -29.880 1.00 0.00 H new ATOM 0 HG23 VAL B 257 15.542 11.294 -29.247 1.00 0.00 H new ATOM 317 N VAL B 258 17.617 7.730 -26.904 1.00 0.00 N ATOM 318 CA VAL B 258 18.358 6.582 -26.388 1.00 0.00 C ATOM 319 C VAL B 258 17.658 6.005 -25.154 1.00 0.00 C ATOM 320 O VAL B 258 17.798 4.822 -24.858 1.00 0.00 O ATOM 321 CB VAL B 258 19.788 7.014 -26.049 1.00 0.00 C ATOM 322 CG1 VAL B 258 20.564 5.866 -25.403 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.513 7.437 -27.329 1.00 0.00 C ATOM 0 H VAL B 258 18.073 8.628 -26.744 1.00 0.00 H new ATOM 0 HA VAL B 258 18.393 5.802 -27.148 1.00 0.00 H new ATOM 0 HB VAL B 258 19.735 7.848 -25.349 1.00 0.00 H new ATOM 0 HG11 VAL B 258 21.577 6.196 -25.171 1.00 0.00 H new ATOM 0 HG12 VAL B 258 20.063 5.560 -24.485 1.00 0.00 H new ATOM 0 HG13 VAL B 258 20.606 5.022 -26.092 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.530 7.744 -27.086 1.00 0.00 H new ATOM 0 HG22 VAL B 258 20.543 6.598 -28.024 1.00 0.00 H new ATOM 0 HG23 VAL B 258 19.982 8.271 -27.789 1.00 0.00 H new ATOM 333 N GLU B 259 16.899 6.842 -24.435 1.00 0.00 N ATOM 334 CA GLU B 259 16.181 6.406 -23.248 1.00 0.00 C ATOM 335 C GLU B 259 14.951 5.603 -23.656 1.00 0.00 C ATOM 336 O GLU B 259 14.523 4.711 -22.931 1.00 0.00 O ATOM 337 CB GLU B 259 15.776 7.624 -22.415 1.00 0.00 C ATOM 338 CG GLU B 259 17.000 8.476 -22.077 1.00 0.00 C ATOM 339 CD GLU B 259 16.604 9.768 -21.364 1.00 0.00 C ATOM 340 OE1 GLU B 259 17.233 10.805 -21.673 1.00 0.00 O ATOM 341 OE2 GLU B 259 15.683 9.709 -20.522 1.00 0.00 O1- ATOM 0 H GLU B 259 16.771 7.828 -24.663 1.00 0.00 H new ATOM 0 HA GLU B 259 16.828 5.769 -22.644 1.00 0.00 H new ATOM 0 HB2 GLU B 259 15.050 8.223 -22.965 1.00 0.00 H new ATOM 0 HB3 GLU B 259 15.289 7.297 -21.496 1.00 0.00 H new ATOM 0 HG2 GLU B 259 17.679 7.904 -21.445 1.00 0.00 H new ATOM 0 HG3 GLU B 259 17.542 8.716 -22.992 1.00 0.00 H new ATOM 348 N PHE B 260 14.384 5.918 -24.824 1.00 0.00 N ATOM 349 CA PHE B 260 13.307 5.133 -25.401 1.00 0.00 C ATOM 350 C PHE B 260 13.868 3.823 -25.943 1.00 0.00 C ATOM 351 O PHE B 260 13.203 2.794 -25.877 1.00 0.00 O ATOM 352 CB PHE B 260 12.649 5.944 -26.518 1.00 0.00 C ATOM 353 CG PHE B 260 11.924 5.117 -27.564 1.00 0.00 C ATOM 354 CD1 PHE B 260 12.235 5.293 -28.922 1.00 0.00 C ATOM 355 CD2 PHE B 260 10.954 4.183 -27.183 1.00 0.00 C ATOM 356 CE1 PHE B 260 11.567 4.534 -29.895 1.00 0.00 C ATOM 357 CE2 PHE B 260 10.284 3.429 -28.159 1.00 0.00 C ATOM 358 CZ PHE B 260 10.589 3.605 -29.513 1.00 0.00 C ATOM 0 H PHE B 260 14.662 6.721 -25.388 1.00 0.00 H new ATOM 0 HA PHE B 260 12.559 4.900 -24.643 1.00 0.00 H new ATOM 0 HB2 PHE B 260 11.940 6.642 -26.072 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.415 6.541 -27.014 1.00 0.00 H new ATOM 0 HD1 PHE B 260 12.986 6.011 -29.217 1.00 0.00 H new ATOM 0 HD2 PHE B 260 10.721 4.042 -26.138 1.00 0.00 H new ATOM 0 HE1 PHE B 260 11.807 4.666 -30.940 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.532 2.712 -27.864 1.00 0.00 H new ATOM 0 HZ PHE B 260 10.071 3.026 -30.263 1.00 0.00 H new ATOM 368 N GLU B 261 15.091 3.859 -26.478 1.00 0.00 N ATOM 369 CA GLU B 261 15.701 2.700 -27.104 1.00 0.00 C ATOM 370 C GLU B 261 16.044 1.619 -26.078 1.00 0.00 C ATOM 371 O GLU B 261 15.929 0.430 -26.376 1.00 0.00 O ATOM 372 CB GLU B 261 16.949 3.158 -27.863 1.00 0.00 C ATOM 373 CG GLU B 261 17.780 1.981 -28.382 1.00 0.00 C ATOM 374 CD GLU B 261 16.977 1.034 -29.279 1.00 0.00 C ATOM 375 OE1 GLU B 261 17.459 -0.105 -29.474 1.00 0.00 O ATOM 376 OE2 GLU B 261 15.899 1.449 -29.759 1.00 0.00 O1- ATOM 0 H GLU B 261 15.678 4.693 -26.486 1.00 0.00 H new ATOM 0 HA GLU B 261 14.991 2.252 -27.799 1.00 0.00 H new ATOM 0 HB2 GLU B 261 16.651 3.787 -28.702 1.00 0.00 H new ATOM 0 HB3 GLU B 261 17.565 3.773 -27.207 1.00 0.00 H new ATOM 0 HG2 GLU B 261 18.635 2.364 -28.940 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.177 1.422 -27.535 1.00 0.00 H new ATOM 383 N GLU B 262 16.464 2.009 -24.869 1.00 0.00 N ATOM 384 CA GLU B 262 16.781 1.028 -23.842 1.00 0.00 C ATOM 385 C GLU B 262 15.504 0.525 -23.169 1.00 0.00 C ATOM 386 O GLU B 262 15.457 -0.625 -22.730 1.00 0.00 O ATOM 387 CB GLU B 262 17.762 1.627 -22.830 1.00 0.00 C ATOM 388 CG GLU B 262 17.131 2.769 -22.029 1.00 0.00 C ATOM 389 CD GLU B 262 18.145 3.427 -21.094 1.00 0.00 C ATOM 390 OE1 GLU B 262 19.238 2.846 -20.918 1.00 0.00 O ATOM 391 OE2 GLU B 262 17.812 4.512 -20.563 1.00 0.00 O1- ATOM 0 H GLU B 262 16.589 2.981 -24.587 1.00 0.00 H new ATOM 0 HA GLU B 262 17.264 0.167 -24.304 1.00 0.00 H new ATOM 0 HB2 GLU B 262 18.099 0.848 -22.147 1.00 0.00 H new ATOM 0 HB3 GLU B 262 18.644 1.995 -23.354 1.00 0.00 H new ATOM 0 HG2 GLU B 262 16.729 3.516 -22.714 1.00 0.00 H new ATOM 0 HG3 GLU B 262 16.293 2.386 -21.447 1.00 0.00 H new ATOM 398 N LEU B 263 14.468 1.368 -23.079 1.00 0.00 N ATOM 399 CA LEU B 263 13.204 0.954 -22.490 1.00 0.00 C ATOM 400 C LEU B 263 12.487 0.003 -23.437 1.00 0.00 C ATOM 401 O LEU B 263 12.064 -1.073 -23.024 1.00 0.00 O ATOM 402 CB LEU B 263 12.325 2.178 -22.197 1.00 0.00 C ATOM 403 CG LEU B 263 12.340 2.576 -20.714 1.00 0.00 C ATOM 404 CD1 LEU B 263 11.666 1.497 -19.865 1.00 0.00 C ATOM 405 CD2 LEU B 263 13.762 2.795 -20.203 1.00 0.00 C ATOM 0 H LEU B 263 14.487 2.334 -23.406 1.00 0.00 H new ATOM 0 HA LEU B 263 13.401 0.440 -21.549 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.669 3.020 -22.798 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.300 1.966 -22.502 1.00 0.00 H new ATOM 0 HG LEU B 263 11.791 3.514 -20.627 1.00 0.00 H new ATOM 0 HD11 LEU B 263 11.685 1.794 -18.817 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.632 1.373 -20.188 1.00 0.00 H new ATOM 0 HD13 LEU B 263 12.200 0.554 -19.984 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.731 3.075 -19.150 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.335 1.875 -20.317 1.00 0.00 H new ATOM 0 HD23 LEU B 263 14.236 3.591 -20.777 1.00 0.00 H new ATOM 417 N ARG B 264 12.343 0.382 -24.708 1.00 0.00 N ATOM 418 CA ARG B 264 11.576 -0.412 -25.663 1.00 0.00 C ATOM 419 C ARG B 264 12.180 -1.798 -25.857 1.00 0.00 C ATOM 420 O ARG B 264 11.479 -2.719 -26.264 1.00 0.00 O ATOM 421 CB ARG B 264 11.460 0.344 -26.988 1.00 0.00 C ATOM 422 CG ARG B 264 12.814 0.500 -27.691 1.00 0.00 C ATOM 423 CD ARG B 264 13.079 -0.632 -28.688 1.00 0.00 C ATOM 424 NE ARG B 264 12.139 -0.583 -29.816 1.00 0.00 N ATOM 425 CZ ARG B 264 12.320 0.166 -30.907 1.00 0.00 C ATOM 426 NH1 ARG B 264 13.409 0.918 -31.047 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 11.404 0.167 -31.872 1.00 0.00 N ATOM 0 H ARG B 264 12.748 1.233 -25.097 1.00 0.00 H new ATOM 0 HA ARG B 264 10.574 -0.565 -25.261 1.00 0.00 H new ATOM 0 HB2 ARG B 264 10.771 -0.185 -27.646 1.00 0.00 H new ATOM 0 HB3 ARG B 264 11.033 1.330 -26.805 1.00 0.00 H new ATOM 0 HG2 ARG B 264 12.843 1.456 -28.213 1.00 0.00 H new ATOM 0 HG3 ARG B 264 13.609 0.520 -26.946 1.00 0.00 H new ATOM 0 HD2 ARG B 264 14.101 -0.559 -29.060 1.00 0.00 H new ATOM 0 HD3 ARG B 264 12.992 -1.593 -28.181 1.00 0.00 H new ATOM 0 HE ARG B 264 11.297 -1.156 -29.763 1.00 0.00 H new ATOM 0 HH11 ARG B 264 14.120 0.928 -30.315 1.00 0.00 H new ATOM 0 HH12 ARG B 264 13.533 1.485 -31.886 1.00 0.00 H new ATOM 0 HH21 ARG B 264 10.564 -0.404 -31.778 1.00 0.00 H new ATOM 0 HH22 ARG B 264 11.542 0.739 -32.705 1.00 0.00 H new ATOM 441 N LYS B 265 13.476 -1.955 -25.570 1.00 0.00 N ATOM 442 CA LYS B 265 14.127 -3.253 -25.677 1.00 0.00 C ATOM 443 C LYS B 265 13.757 -4.124 -24.484 1.00 0.00 C ATOM 444 O LYS B 265 13.504 -5.315 -24.648 1.00 0.00 O ATOM 445 CB LYS B 265 15.641 -3.034 -25.787 1.00 0.00 C ATOM 446 CG LYS B 265 16.408 -4.345 -26.001 1.00 0.00 C ATOM 447 CD LYS B 265 16.790 -5.027 -24.683 1.00 0.00 C ATOM 448 CE LYS B 265 17.684 -4.110 -23.845 1.00 0.00 C ATOM 449 NZ LYS B 265 18.161 -4.801 -22.632 1.00 0.00 N1+ ATOM 0 H LYS B 265 14.088 -1.199 -25.263 1.00 0.00 H new ATOM 0 HA LYS B 265 13.789 -3.779 -26.570 1.00 0.00 H new ATOM 0 HB2 LYS B 265 15.848 -2.356 -26.615 1.00 0.00 H new ATOM 0 HB3 LYS B 265 16.002 -2.549 -24.880 1.00 0.00 H new ATOM 0 HG2 LYS B 265 15.798 -5.026 -26.594 1.00 0.00 H new ATOM 0 HG3 LYS B 265 17.311 -4.143 -26.576 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.890 -5.278 -24.122 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.310 -5.963 -24.888 1.00 0.00 H new ATOM 0 HE2 LYS B 265 18.536 -3.784 -24.441 1.00 0.00 H new ATOM 0 HE3 LYS B 265 17.130 -3.214 -23.564 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 18.765 -4.158 -22.081 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 17.346 -5.091 -22.054 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 18.709 -5.642 -22.904 1.00 0.00 H new ATOM 463 N GLU B 266 13.725 -3.537 -23.286 1.00 0.00 N ATOM 464 CA GLU B 266 13.379 -4.274 -22.079 1.00 0.00 C ATOM 465 C GLU B 266 11.871 -4.506 -21.993 1.00 0.00 C ATOM 466 O GLU B 266 11.425 -5.507 -21.440 1.00 0.00 O ATOM 467 CB GLU B 266 13.888 -3.487 -20.872 1.00 0.00 C ATOM 468 CG GLU B 266 13.576 -4.213 -19.560 1.00 0.00 C ATOM 469 CD GLU B 266 14.301 -3.563 -18.381 1.00 0.00 C ATOM 470 OE1 GLU B 266 15.511 -3.278 -18.529 1.00 0.00 O ATOM 471 OE2 GLU B 266 13.639 -3.356 -17.340 1.00 0.00 O1- ATOM 0 H GLU B 266 13.936 -2.551 -23.130 1.00 0.00 H new ATOM 0 HA GLU B 266 13.849 -5.257 -22.098 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.964 -3.338 -20.960 1.00 0.00 H new ATOM 0 HB3 GLU B 266 13.429 -2.498 -20.861 1.00 0.00 H new ATOM 0 HG2 GLU B 266 12.501 -4.200 -19.381 1.00 0.00 H new ATOM 0 HG3 GLU B 266 13.873 -5.259 -19.641 1.00 0.00 H new ATOM 478 N LEU B 267 11.079 -3.583 -22.540 1.00 0.00 N ATOM 479 CA LEU B 267 9.634 -3.699 -22.489 1.00 0.00 C ATOM 480 C LEU B 267 9.141 -4.767 -23.460 1.00 0.00 C ATOM 481 O LEU B 267 8.209 -5.502 -23.143 1.00 0.00 O ATOM 482 CB LEU B 267 9.005 -2.351 -22.845 1.00 0.00 C ATOM 483 CG LEU B 267 9.237 -1.290 -21.765 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.675 0.043 -22.252 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.546 -1.660 -20.453 1.00 0.00 C ATOM 0 H LEU B 267 11.420 -2.751 -23.021 1.00 0.00 H new ATOM 0 HA LEU B 267 9.342 -3.990 -21.480 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.419 -1.999 -23.790 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.934 -2.483 -22.996 1.00 0.00 H new ATOM 0 HG LEU B 267 10.309 -1.222 -21.582 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.835 0.806 -21.490 1.00 0.00 H new ATOM 0 HD12 LEU B 267 9.181 0.337 -23.172 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.607 -0.060 -22.443 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.733 -0.883 -19.711 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.473 -1.751 -20.620 1.00 0.00 H new ATOM 0 HD23 LEU B 267 8.938 -2.610 -20.090 1.00 0.00 H new ATOM 497 N VAL B 268 9.760 -4.860 -24.639 1.00 0.00 N ATOM 498 CA VAL B 268 9.350 -5.832 -25.644 1.00 0.00 C ATOM 499 C VAL B 268 9.788 -7.242 -25.241 1.00 0.00 C ATOM 500 O VAL B 268 9.113 -8.215 -25.579 1.00 0.00 O ATOM 501 CB VAL B 268 9.924 -5.433 -27.007 1.00 0.00 C ATOM 502 CG1 VAL B 268 9.755 -6.558 -28.025 1.00 0.00 C ATOM 503 CG2 VAL B 268 9.183 -4.199 -27.522 1.00 0.00 C ATOM 0 H VAL B 268 10.546 -4.273 -24.917 1.00 0.00 H new ATOM 0 HA VAL B 268 8.262 -5.839 -25.717 1.00 0.00 H new ATOM 0 HB VAL B 268 10.987 -5.225 -26.882 1.00 0.00 H new ATOM 0 HG11 VAL B 268 10.171 -6.247 -28.983 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.277 -7.448 -27.674 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.695 -6.783 -28.146 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.587 -3.910 -28.492 1.00 0.00 H new ATOM 0 HG22 VAL B 268 8.122 -4.428 -27.625 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.310 -3.378 -26.817 1.00 0.00 H new ATOM 513 N LYS B 269 10.910 -7.362 -24.521 1.00 0.00 N ATOM 514 CA LYS B 269 11.369 -8.668 -24.063 1.00 0.00 C ATOM 515 C LYS B 269 10.525 -9.153 -22.883 1.00 0.00 C ATOM 516 O LYS B 269 10.585 -10.327 -22.523 1.00 0.00 O ATOM 517 CB LYS B 269 12.868 -8.602 -23.734 1.00 0.00 C ATOM 518 CG LYS B 269 13.151 -8.073 -22.326 1.00 0.00 C ATOM 519 CD LYS B 269 13.622 -9.210 -21.415 1.00 0.00 C ATOM 520 CE LYS B 269 13.974 -8.648 -20.039 1.00 0.00 C ATOM 521 NZ LYS B 269 14.488 -9.705 -19.145 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.506 -6.580 -24.249 1.00 0.00 H new ATOM 0 HA LYS B 269 11.240 -9.403 -24.857 1.00 0.00 H new ATOM 0 HB2 LYS B 269 13.300 -9.597 -23.835 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.366 -7.963 -24.463 1.00 0.00 H new ATOM 0 HG2 LYS B 269 13.912 -7.294 -22.369 1.00 0.00 H new ATOM 0 HG3 LYS B 269 12.251 -7.617 -21.914 1.00 0.00 H new ATOM 0 HD2 LYS B 269 12.840 -9.964 -21.323 1.00 0.00 H new ATOM 0 HD3 LYS B 269 14.491 -9.704 -21.851 1.00 0.00 H new ATOM 0 HE2 LYS B 269 14.722 -7.862 -20.145 1.00 0.00 H new ATOM 0 HE3 LYS B 269 13.091 -8.189 -19.594 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 14.719 -9.294 -18.218 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 13.764 -10.442 -19.026 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 15.344 -10.125 -19.560 1.00 0.00 H new ATOM 535 N ARG B 270 9.739 -8.250 -22.285 1.00 0.00 N ATOM 536 CA ARG B 270 8.809 -8.586 -21.211 1.00 0.00 C ATOM 537 C ARG B 270 7.360 -8.608 -21.703 1.00 0.00 C ATOM 538 O ARG B 270 6.462 -8.963 -20.942 1.00 0.00 O ATOM 539 CB ARG B 270 8.961 -7.558 -20.082 1.00 0.00 C ATOM 540 CG ARG B 270 10.339 -7.631 -19.412 1.00 0.00 C ATOM 541 CD ARG B 270 10.428 -8.793 -18.419 1.00 0.00 C ATOM 542 NE ARG B 270 10.519 -10.088 -19.102 1.00 0.00 N ATOM 543 CZ ARG B 270 10.404 -11.264 -18.477 1.00 0.00 C ATOM 544 NH1 ARG B 270 10.202 -11.309 -17.161 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 10.495 -12.399 -19.167 1.00 0.00 N ATOM 0 H ARG B 270 9.733 -7.262 -22.537 1.00 0.00 H new ATOM 0 HA ARG B 270 9.047 -9.586 -20.848 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.806 -6.556 -20.482 1.00 0.00 H new ATOM 0 HB3 ARG B 270 8.186 -7.725 -19.334 1.00 0.00 H new ATOM 0 HG2 ARG B 270 11.109 -7.746 -20.175 1.00 0.00 H new ATOM 0 HG3 ARG B 270 10.541 -6.694 -18.894 1.00 0.00 H new ATOM 0 HD2 ARG B 270 11.300 -8.658 -17.779 1.00 0.00 H new ATOM 0 HD3 ARG B 270 9.552 -8.785 -17.771 1.00 0.00 H new ATOM 0 HE ARG B 270 10.679 -10.091 -20.109 1.00 0.00 H new ATOM 0 HH11 ARG B 270 10.134 -10.443 -16.626 1.00 0.00 H new ATOM 0 HH12 ARG B 270 10.115 -12.209 -16.689 1.00 0.00 H new ATOM 0 HH21 ARG B 270 10.653 -12.372 -20.174 1.00 0.00 H new ATOM 0 HH22 ARG B 270 10.407 -13.295 -18.688 1.00 0.00 H new ATOM 559 N ASP B 271 7.122 -8.227 -22.963 1.00 0.00 N ATOM 560 CA ASP B 271 5.774 -8.131 -23.507 1.00 0.00 C ATOM 561 C ASP B 271 5.172 -9.515 -23.762 1.00 0.00 C ATOM 562 O ASP B 271 5.898 -10.505 -23.847 1.00 0.00 O ATOM 563 CB ASP B 271 5.813 -7.333 -24.810 1.00 0.00 C ATOM 564 CG ASP B 271 4.407 -7.043 -25.321 1.00 0.00 C ATOM 565 OD1 ASP B 271 4.210 -7.131 -26.552 1.00 0.00 O ATOM 566 OD2 ASP B 271 3.541 -6.736 -24.473 1.00 0.00 O1- ATOM 0 H ASP B 271 7.857 -7.979 -23.626 1.00 0.00 H new ATOM 0 HA ASP B 271 5.143 -7.624 -22.777 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.345 -6.395 -24.649 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.369 -7.890 -25.564 1.00 0.00 H new ATOM 571 N SER B 272 3.844 -9.582 -23.889 1.00 0.00 N ATOM 572 CA SER B 272 3.144 -10.816 -24.234 1.00 0.00 C ATOM 573 C SER B 272 3.237 -11.090 -25.738 1.00 0.00 C ATOM 574 O SER B 272 2.919 -12.189 -26.186 1.00 0.00 O ATOM 575 CB SER B 272 1.679 -10.704 -23.808 1.00 0.00 C ATOM 576 OG SER B 272 1.598 -10.438 -22.423 1.00 0.00 O ATOM 0 H SER B 272 3.227 -8.781 -23.755 1.00 0.00 H new ATOM 0 HA SER B 272 3.614 -11.648 -23.709 1.00 0.00 H new ATOM 0 HB2 SER B 272 1.188 -9.908 -24.369 1.00 0.00 H new ATOM 0 HB3 SER B 272 1.152 -11.630 -24.040 1.00 0.00 H new ATOM 0 HG SER B 272 0.657 -10.366 -22.158 1.00 0.00 H new ATOM 582 N GLY B 273 3.670 -10.090 -26.515 1.00 0.00 N ATOM 583 CA GLY B 273 3.871 -10.226 -27.950 1.00 0.00 C ATOM 584 C GLY B 273 2.569 -10.082 -28.736 1.00 0.00 C ATOM 585 O GLY B 273 2.569 -10.239 -29.956 1.00 0.00 O ATOM 0 H GLY B 273 3.890 -9.161 -26.157 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.582 -9.472 -28.288 1.00 0.00 H new ATOM 0 HA3 GLY B 273 4.314 -11.199 -28.162 1.00 0.00 H new ATOM 589 N LYS B 274 1.459 -9.790 -28.047 1.00 0.00 N ATOM 590 CA LYS B 274 0.155 -9.677 -28.694 1.00 0.00 C ATOM 591 C LYS B 274 -0.034 -8.262 -29.242 1.00 0.00 C ATOM 592 O LYS B 274 0.477 -7.311 -28.659 1.00 0.00 O ATOM 593 CB LYS B 274 -0.959 -10.012 -27.695 1.00 0.00 C ATOM 594 CG LYS B 274 -0.643 -11.274 -26.877 1.00 0.00 C ATOM 595 CD LYS B 274 -0.394 -12.487 -27.776 1.00 0.00 C ATOM 596 CE LYS B 274 0.032 -13.667 -26.901 1.00 0.00 C ATOM 597 NZ LYS B 274 0.322 -14.860 -27.719 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.443 -9.628 -27.040 1.00 0.00 H new ATOM 0 HA LYS B 274 0.107 -10.385 -29.522 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -1.104 -9.169 -27.019 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -1.896 -10.154 -28.233 1.00 0.00 H new ATOM 0 HG2 LYS B 274 0.235 -11.095 -26.257 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -1.472 -11.486 -26.202 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -1.297 -12.736 -28.333 1.00 0.00 H new ATOM 0 HD3 LYS B 274 0.380 -12.261 -28.509 1.00 0.00 H new ATOM 0 HE2 LYS B 274 0.916 -13.395 -26.324 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -0.758 -13.896 -26.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 0.608 -15.645 -27.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -0.530 -15.132 -28.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 1.092 -14.646 -28.385 1.00 0.00 H new ATOM 611 N PRO B 275 -0.765 -8.104 -30.354 1.00 0.00 N ATOM 612 CA PRO B 275 -1.127 -6.803 -30.891 1.00 0.00 C ATOM 613 C PRO B 275 -2.174 -6.130 -29.997 1.00 0.00 C ATOM 614 O PRO B 275 -2.832 -6.796 -29.199 1.00 0.00 O ATOM 615 CB PRO B 275 -1.670 -7.078 -32.294 1.00 0.00 C ATOM 616 CG PRO B 275 -2.174 -8.519 -32.222 1.00 0.00 C ATOM 617 CD PRO B 275 -1.288 -9.184 -31.168 1.00 0.00 C ATOM 0 HA PRO B 275 -0.279 -6.120 -30.929 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -2.472 -6.387 -32.553 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -0.894 -6.964 -33.051 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.226 -8.558 -31.938 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -2.086 -9.019 -33.187 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -1.860 -9.888 -30.563 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.481 -9.748 -31.635 1.00 0.00 H new ATOM 625 N VAL B 276 -2.326 -4.807 -30.126 1.00 0.00 N ATOM 626 CA VAL B 276 -3.199 -4.020 -29.253 1.00 0.00 C ATOM 627 C VAL B 276 -4.653 -4.482 -29.360 1.00 0.00 C ATOM 628 O VAL B 276 -5.423 -4.327 -28.413 1.00 0.00 O ATOM 629 CB VAL B 276 -3.064 -2.532 -29.607 1.00 0.00 C ATOM 630 CG1 VAL B 276 -3.620 -2.241 -31.001 1.00 0.00 C ATOM 631 CG2 VAL B 276 -3.819 -1.676 -28.589 1.00 0.00 C ATOM 0 H VAL B 276 -1.848 -4.254 -30.837 1.00 0.00 H new ATOM 0 HA VAL B 276 -2.891 -4.169 -28.218 1.00 0.00 H new ATOM 0 HB VAL B 276 -2.002 -2.286 -29.589 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -3.510 -1.179 -31.222 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -3.072 -2.825 -31.741 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -4.675 -2.511 -31.035 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -3.716 -0.623 -28.851 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -4.874 -1.949 -28.595 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -3.406 -1.845 -27.594 1.00 0.00 H new ATOM 641 N GLU B 277 -5.034 -5.048 -30.504 1.00 0.00 N ATOM 642 CA GLU B 277 -6.400 -5.490 -30.721 1.00 0.00 C ATOM 643 C GLU B 277 -6.753 -6.626 -29.762 1.00 0.00 C ATOM 644 O GLU B 277 -7.930 -6.886 -29.526 1.00 0.00 O ATOM 645 CB GLU B 277 -6.572 -5.917 -32.182 1.00 0.00 C ATOM 646 CG GLU B 277 -5.748 -7.166 -32.497 1.00 0.00 C ATOM 647 CD GLU B 277 -5.826 -7.542 -33.977 1.00 0.00 C ATOM 648 OE1 GLU B 277 -5.034 -8.422 -34.382 1.00 0.00 O ATOM 649 OE2 GLU B 277 -6.672 -6.949 -34.688 1.00 0.00 O1- ATOM 0 H GLU B 277 -4.409 -5.209 -31.294 1.00 0.00 H new ATOM 0 HA GLU B 277 -7.085 -4.667 -30.518 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -7.625 -6.113 -32.384 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -6.267 -5.103 -32.839 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -4.708 -6.994 -32.220 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -6.105 -7.999 -31.891 1.00 0.00 H new ATOM 656 N LYS B 278 -5.741 -7.305 -29.206 1.00 0.00 N ATOM 657 CA LYS B 278 -5.966 -8.367 -28.238 1.00 0.00 C ATOM 658 C LYS B 278 -6.099 -7.798 -26.830 1.00 0.00 C ATOM 659 O LYS B 278 -6.666 -8.456 -25.961 1.00 0.00 O ATOM 660 CB LYS B 278 -4.810 -9.370 -28.285 1.00 0.00 C ATOM 661 CG LYS B 278 -4.653 -10.002 -29.670 1.00 0.00 C ATOM 662 CD LYS B 278 -5.924 -10.721 -30.134 1.00 0.00 C ATOM 663 CE LYS B 278 -6.327 -11.799 -29.128 1.00 0.00 C ATOM 664 NZ LYS B 278 -7.526 -12.523 -29.590 1.00 0.00 N1+ ATOM 0 H LYS B 278 -4.758 -7.131 -29.416 1.00 0.00 H new ATOM 0 HA LYS B 278 -6.896 -8.874 -28.495 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -3.883 -8.867 -28.009 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -4.980 -10.153 -27.546 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.393 -9.228 -30.392 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -3.825 -10.711 -29.651 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -6.735 -10.001 -30.249 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -5.757 -11.172 -31.112 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -5.504 -12.500 -28.990 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -6.523 -11.343 -28.158 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -7.912 -13.090 -28.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -8.243 -11.840 -29.908 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -7.270 -13.150 -30.379 1.00 0.00 H new ATOM 678 N ILE B 279 -5.588 -6.584 -26.594 1.00 0.00 N ATOM 679 CA ILE B 279 -5.615 -5.991 -25.261 1.00 0.00 C ATOM 680 C ILE B 279 -7.051 -5.655 -24.895 1.00 0.00 C ATOM 681 O ILE B 279 -7.515 -6.025 -23.821 1.00 0.00 O ATOM 682 CB ILE B 279 -4.712 -4.746 -25.213 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.248 -5.134 -24.972 1.00 0.00 C ATOM 684 CG2 ILE B 279 -5.127 -3.807 -24.076 1.00 0.00 C ATOM 685 CD1 ILE B 279 -2.741 -6.160 -25.987 1.00 0.00 C ATOM 0 H ILE B 279 -5.154 -5.999 -27.308 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.228 -6.701 -24.530 1.00 0.00 H new ATOM 0 HB ILE B 279 -4.819 -4.248 -26.176 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -2.626 -4.241 -25.021 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.144 -5.540 -23.966 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -4.472 -2.936 -24.066 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -6.157 -3.485 -24.228 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -5.048 -4.331 -23.124 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.700 -6.401 -25.772 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.344 -7.066 -25.921 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -2.818 -5.746 -26.992 1.00 0.00 H new ATOM 697 N LYS B 280 -7.769 -4.952 -25.777 1.00 0.00 N ATOM 698 CA LYS B 280 -9.146 -4.594 -25.458 1.00 0.00 C ATOM 699 C LYS B 280 -10.089 -5.772 -25.673 1.00 0.00 C ATOM 700 O LYS B 280 -11.146 -5.829 -25.060 1.00 0.00 O ATOM 701 CB LYS B 280 -9.594 -3.346 -26.230 1.00 0.00 C ATOM 702 CG LYS B 280 -9.654 -3.541 -27.751 1.00 0.00 C ATOM 703 CD LYS B 280 -8.398 -2.991 -28.427 1.00 0.00 C ATOM 704 CE LYS B 280 -8.277 -1.470 -28.264 1.00 0.00 C ATOM 705 NZ LYS B 280 -9.334 -0.756 -29.009 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.432 -4.631 -26.685 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.187 -4.342 -24.398 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -10.579 -3.045 -25.873 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -8.910 -2.528 -26.006 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -9.760 -4.601 -27.981 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -10.535 -3.039 -28.151 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -7.517 -3.472 -28.002 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.418 -3.242 -29.488 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -8.338 -1.211 -27.207 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -7.299 -1.143 -28.616 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -9.125 0.263 -29.017 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -9.370 -1.110 -29.986 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -10.253 -0.917 -28.549 1.00 0.00 H new ATOM 719 N GLU B 281 -9.722 -6.721 -26.534 1.00 0.00 N ATOM 720 CA GLU B 281 -10.583 -7.864 -26.791 1.00 0.00 C ATOM 721 C GLU B 281 -10.626 -8.800 -25.584 1.00 0.00 C ATOM 722 O GLU B 281 -11.674 -9.370 -25.285 1.00 0.00 O ATOM 723 CB GLU B 281 -10.090 -8.599 -28.038 1.00 0.00 C ATOM 724 CG GLU B 281 -10.992 -9.800 -28.333 1.00 0.00 C ATOM 725 CD GLU B 281 -10.620 -10.470 -29.653 1.00 0.00 C ATOM 726 OE1 GLU B 281 -9.406 -10.531 -29.952 1.00 0.00 O ATOM 727 OE2 GLU B 281 -11.558 -10.916 -30.350 1.00 0.00 O1- ATOM 0 H GLU B 281 -8.846 -6.718 -27.056 1.00 0.00 H new ATOM 0 HA GLU B 281 -11.600 -7.512 -26.964 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -10.085 -7.920 -28.891 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -9.063 -8.933 -27.890 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -10.913 -10.524 -27.522 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -12.032 -9.475 -28.369 1.00 0.00 H new ATOM 734 N GLU B 282 -9.496 -8.965 -24.884 1.00 0.00 N ATOM 735 CA GLU B 282 -9.429 -9.887 -23.757 1.00 0.00 C ATOM 736 C GLU B 282 -9.897 -9.222 -22.461 1.00 0.00 C ATOM 737 O GLU B 282 -10.299 -9.915 -21.531 1.00 0.00 O ATOM 738 CB GLU B 282 -8.004 -10.430 -23.617 1.00 0.00 C ATOM 739 CG GLU B 282 -7.065 -9.404 -22.980 1.00 0.00 C ATOM 740 CD GLU B 282 -5.604 -9.854 -23.047 1.00 0.00 C ATOM 741 OE1 GLU B 282 -5.372 -11.065 -23.264 1.00 0.00 O ATOM 742 OE2 GLU B 282 -4.731 -8.973 -22.879 1.00 0.00 O1- ATOM 0 H GLU B 282 -8.625 -8.473 -25.081 1.00 0.00 H new ATOM 0 HA GLU B 282 -10.105 -10.720 -23.950 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -8.018 -11.336 -23.010 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -7.624 -10.710 -24.599 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.174 -8.446 -23.489 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.350 -9.247 -21.940 1.00 0.00 H new ATOM 749 N ILE B 283 -9.844 -7.887 -22.385 1.00 0.00 N ATOM 750 CA ILE B 283 -10.257 -7.175 -21.180 1.00 0.00 C ATOM 751 C ILE B 283 -11.743 -6.814 -21.233 1.00 0.00 C ATOM 752 O ILE B 283 -12.410 -6.808 -20.198 1.00 0.00 O ATOM 753 CB ILE B 283 -9.378 -5.929 -21.004 1.00 0.00 C ATOM 754 CG1 ILE B 283 -7.950 -6.372 -20.662 1.00 0.00 C ATOM 755 CG2 ILE B 283 -9.933 -5.039 -19.884 1.00 0.00 C ATOM 756 CD1 ILE B 283 -6.966 -5.200 -20.695 1.00 0.00 C ATOM 0 H ILE B 283 -9.520 -7.285 -23.142 1.00 0.00 H new ATOM 0 HA ILE B 283 -10.123 -7.824 -20.315 1.00 0.00 H new ATOM 0 HB ILE B 283 -9.374 -5.354 -21.930 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -7.939 -6.828 -19.672 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.628 -7.137 -21.369 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -9.299 -4.159 -19.771 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -10.946 -4.726 -20.136 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -9.948 -5.598 -18.949 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -5.966 -5.557 -20.447 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -6.957 -4.760 -21.692 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -7.273 -4.447 -19.969 1.00 0.00 H new ATOM 768 N CYS B 284 -12.274 -6.515 -22.422 1.00 0.00 N ATOM 769 CA CYS B 284 -13.660 -6.081 -22.563 1.00 0.00 C ATOM 770 C CYS B 284 -14.628 -7.265 -22.537 1.00 0.00 C ATOM 771 O CYS B 284 -15.832 -7.063 -22.396 1.00 0.00 O ATOM 772 CB CYS B 284 -13.806 -5.283 -23.860 1.00 0.00 C ATOM 773 SG CYS B 284 -12.778 -3.791 -23.889 1.00 0.00 S ATOM 0 H CYS B 284 -11.760 -6.567 -23.302 1.00 0.00 H new ATOM 0 HA CYS B 284 -13.916 -5.446 -21.715 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -13.539 -5.919 -24.704 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -14.851 -5.001 -23.992 1.00 0.00 H new ATOM 778 N THR B 285 -14.116 -8.495 -22.672 1.00 0.00 N ATOM 779 CA THR B 285 -14.949 -9.692 -22.582 1.00 0.00 C ATOM 780 C THR B 285 -15.056 -10.175 -21.133 1.00 0.00 C ATOM 781 O THR B 285 -15.936 -10.972 -20.811 1.00 0.00 O ATOM 782 CB THR B 285 -14.376 -10.784 -23.492 1.00 0.00 C ATOM 783 OG1 THR B 285 -15.254 -11.886 -23.522 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.009 -11.254 -22.993 1.00 0.00 C ATOM 0 H THR B 285 -13.128 -8.683 -22.844 1.00 0.00 H new ATOM 0 HA THR B 285 -15.958 -9.451 -22.918 1.00 0.00 H new ATOM 0 HB THR B 285 -14.261 -10.365 -24.492 1.00 0.00 H new ATOM 0 HG1 THR B 285 -15.682 -11.987 -22.646 1.00 0.00 H new ATOM 0 HG21 THR B 285 -12.626 -12.029 -23.657 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.317 -10.412 -22.981 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.108 -11.657 -21.985 1.00 0.00 H new ATOM 792 N LYS B 286 -14.162 -9.693 -20.263 1.00 0.00 N ATOM 793 CA LYS B 286 -14.186 -10.006 -18.838 1.00 0.00 C ATOM 794 C LYS B 286 -15.162 -9.072 -18.126 1.00 0.00 C ATOM 795 O LYS B 286 -15.869 -8.300 -18.774 1.00 0.00 O ATOM 796 CB LYS B 286 -12.768 -9.875 -18.270 1.00 0.00 C ATOM 797 CG LYS B 286 -11.869 -10.959 -18.866 1.00 0.00 C ATOM 798 CD LYS B 286 -10.435 -10.782 -18.365 1.00 0.00 C ATOM 799 CE LYS B 286 -9.539 -11.848 -18.999 1.00 0.00 C ATOM 800 NZ LYS B 286 -8.144 -11.715 -18.541 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.399 -9.072 -20.533 1.00 0.00 H new ATOM 0 HA LYS B 286 -14.525 -11.030 -18.681 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -12.364 -8.889 -18.499 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.792 -9.966 -17.184 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -12.241 -11.945 -18.588 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -11.892 -10.905 -19.954 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -10.070 -9.787 -18.619 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -10.405 -10.865 -17.279 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -9.914 -12.839 -18.746 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -9.578 -11.760 -20.085 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -7.560 -12.451 -18.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -7.780 -10.777 -18.805 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -8.106 -11.823 -17.507 1.00 0.00 H new ATOM 814 N SER B 287 -15.200 -9.144 -16.794 1.00 0.00 N ATOM 815 CA SER B 287 -16.112 -8.334 -15.995 1.00 0.00 C ATOM 816 C SER B 287 -15.372 -7.505 -14.932 1.00 0.00 C ATOM 817 O SER B 287 -15.767 -7.524 -13.765 1.00 0.00 O ATOM 818 CB SER B 287 -17.169 -9.245 -15.364 1.00 0.00 C ATOM 819 OG SER B 287 -16.555 -10.175 -14.493 1.00 0.00 O ATOM 0 H SER B 287 -14.602 -9.762 -16.245 1.00 0.00 H new ATOM 0 HA SER B 287 -16.603 -7.614 -16.649 1.00 0.00 H new ATOM 0 HB2 SER B 287 -17.895 -8.646 -14.815 1.00 0.00 H new ATOM 0 HB3 SER B 287 -17.717 -9.773 -16.144 1.00 0.00 H new ATOM 0 HG SER B 287 -16.132 -9.697 -13.750 1.00 0.00 H new ATOM 825 N PRO B 288 -14.306 -6.776 -15.307 1.00 0.00 N ATOM 826 CA PRO B 288 -13.617 -5.861 -14.409 1.00 0.00 C ATOM 827 C PRO B 288 -14.510 -4.648 -14.130 1.00 0.00 C ATOM 828 O PRO B 288 -15.552 -4.494 -14.771 1.00 0.00 O ATOM 829 CB PRO B 288 -12.344 -5.452 -15.149 1.00 0.00 C ATOM 830 CG PRO B 288 -12.719 -5.592 -16.623 1.00 0.00 C ATOM 831 CD PRO B 288 -13.711 -6.749 -16.629 1.00 0.00 C ATOM 0 HA PRO B 288 -13.383 -6.313 -13.445 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -12.051 -4.431 -14.906 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -11.504 -6.096 -14.887 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -13.167 -4.677 -17.012 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -11.847 -5.808 -17.240 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -14.472 -6.606 -17.396 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -13.209 -7.691 -16.850 1.00 0.00 H new ATOM 839 N PRO B 289 -14.118 -3.783 -13.184 1.00 0.00 N ATOM 840 CA PRO B 289 -14.850 -2.567 -12.880 1.00 0.00 C ATOM 841 C PRO B 289 -15.095 -1.751 -14.146 1.00 0.00 C ATOM 842 O PRO B 289 -14.247 -1.710 -15.037 1.00 0.00 O ATOM 843 CB PRO B 289 -13.988 -1.807 -11.871 1.00 0.00 C ATOM 844 CG PRO B 289 -13.122 -2.895 -11.230 1.00 0.00 C ATOM 845 CD PRO B 289 -12.950 -3.930 -12.341 1.00 0.00 C ATOM 0 HA PRO B 289 -15.837 -2.778 -12.468 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -13.378 -1.047 -12.360 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.600 -1.295 -11.129 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -12.161 -2.499 -10.901 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -13.606 -3.326 -10.354 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -12.034 -3.754 -12.904 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -12.884 -4.938 -11.932 1.00 0.00 H new ATOM 853 N LYS B 290 -16.258 -1.100 -14.226 1.00 0.00 N ATOM 854 CA LYS B 290 -16.662 -0.402 -15.440 1.00 0.00 C ATOM 855 C LYS B 290 -15.728 0.772 -15.732 1.00 0.00 C ATOM 856 O LYS B 290 -15.612 1.187 -16.879 1.00 0.00 O ATOM 857 CB LYS B 290 -18.110 0.075 -15.292 1.00 0.00 C ATOM 858 CG LYS B 290 -18.638 0.590 -16.631 1.00 0.00 C ATOM 859 CD LYS B 290 -20.095 1.032 -16.484 1.00 0.00 C ATOM 860 CE LYS B 290 -20.664 1.450 -17.839 1.00 0.00 C ATOM 861 NZ LYS B 290 -19.909 2.577 -18.422 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.933 -1.044 -13.463 1.00 0.00 H new ATOM 0 HA LYS B 290 -16.597 -1.089 -16.284 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -18.736 -0.744 -14.937 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -18.165 0.865 -14.543 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -18.029 1.426 -16.974 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -18.561 -0.192 -17.387 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -20.689 0.218 -16.069 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -20.160 1.864 -15.783 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -20.638 0.601 -18.523 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -21.710 1.733 -17.723 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -20.570 3.243 -18.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -19.381 3.066 -17.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -19.243 2.217 -19.135 1.00 0.00 H new ATOM 875 N LEU B 291 -15.060 1.306 -14.706 1.00 0.00 N ATOM 876 CA LEU B 291 -14.196 2.465 -14.878 1.00 0.00 C ATOM 877 C LEU B 291 -13.023 2.128 -15.799 1.00 0.00 C ATOM 878 O LEU B 291 -12.850 2.758 -16.839 1.00 0.00 O ATOM 879 CB LEU B 291 -13.693 2.946 -13.512 1.00 0.00 C ATOM 880 CG LEU B 291 -14.852 3.235 -12.549 1.00 0.00 C ATOM 881 CD1 LEU B 291 -14.274 3.685 -11.208 1.00 0.00 C ATOM 882 CD2 LEU B 291 -15.761 4.339 -13.092 1.00 0.00 C ATOM 0 H LEU B 291 -15.104 0.951 -13.751 1.00 0.00 H new ATOM 0 HA LEU B 291 -14.769 3.267 -15.343 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -13.040 2.189 -13.078 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.094 3.848 -13.642 1.00 0.00 H new ATOM 0 HG LEU B 291 -15.444 2.327 -12.434 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -15.087 3.894 -10.513 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -13.643 2.895 -10.801 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -13.679 4.587 -11.352 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -16.573 4.521 -12.388 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -15.183 5.254 -13.224 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -16.176 4.030 -14.051 1.00 0.00 H new ATOM 894 N ILE B 292 -12.217 1.129 -15.420 1.00 0.00 N ATOM 895 CA ILE B 292 -11.054 0.740 -16.209 1.00 0.00 C ATOM 896 C ILE B 292 -11.500 0.116 -17.528 1.00 0.00 C ATOM 897 O ILE B 292 -10.793 0.214 -18.530 1.00 0.00 O ATOM 898 CB ILE B 292 -10.171 -0.219 -15.390 1.00 0.00 C ATOM 899 CG1 ILE B 292 -8.956 -0.699 -16.196 1.00 0.00 C ATOM 900 CG2 ILE B 292 -10.964 -1.453 -14.948 1.00 0.00 C ATOM 901 CD1 ILE B 292 -8.041 0.463 -16.587 1.00 0.00 C ATOM 0 H ILE B 292 -12.353 0.579 -14.572 1.00 0.00 H new ATOM 0 HA ILE B 292 -10.459 1.621 -16.449 1.00 0.00 H new ATOM 0 HB ILE B 292 -9.832 0.342 -14.519 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -8.393 -1.424 -15.608 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -9.296 -1.213 -17.095 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -10.317 -2.114 -14.371 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -11.807 -1.142 -14.331 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -11.333 -1.982 -15.827 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -7.193 0.083 -17.156 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -8.597 1.175 -17.197 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -7.680 0.961 -15.687 1.00 0.00 H new ATOM 913 N LYS B 293 -12.671 -0.528 -17.538 1.00 0.00 N ATOM 914 CA LYS B 293 -13.192 -1.153 -18.743 1.00 0.00 C ATOM 915 C LYS B 293 -13.582 -0.091 -19.766 1.00 0.00 C ATOM 916 O LYS B 293 -13.369 -0.276 -20.960 1.00 0.00 O ATOM 917 CB LYS B 293 -14.384 -2.032 -18.365 1.00 0.00 C ATOM 918 CG LYS B 293 -14.837 -2.854 -19.573 1.00 0.00 C ATOM 919 CD LYS B 293 -15.908 -3.872 -19.165 1.00 0.00 C ATOM 920 CE LYS B 293 -17.158 -3.159 -18.644 1.00 0.00 C ATOM 921 NZ LYS B 293 -18.203 -4.131 -18.276 1.00 0.00 N1+ ATOM 0 H LYS B 293 -13.272 -0.627 -16.720 1.00 0.00 H new ATOM 0 HA LYS B 293 -12.425 -1.777 -19.202 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -14.110 -2.697 -17.546 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -15.206 -1.410 -18.010 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -15.233 -2.191 -20.342 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -13.982 -3.372 -20.008 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -16.168 -4.496 -20.020 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -15.513 -4.535 -18.395 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -16.900 -2.551 -17.777 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -17.539 -2.481 -19.407 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -19.041 -3.624 -17.926 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -18.463 -4.694 -19.111 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -17.844 -4.762 -17.531 1.00 0.00 H new ATOM 935 N GLU B 294 -14.152 1.026 -19.311 1.00 0.00 N ATOM 936 CA GLU B 294 -14.586 2.084 -20.212 1.00 0.00 C ATOM 937 C GLU B 294 -13.383 2.690 -20.937 1.00 0.00 C ATOM 938 O GLU B 294 -13.497 3.101 -22.093 1.00 0.00 O ATOM 939 CB GLU B 294 -15.320 3.161 -19.405 1.00 0.00 C ATOM 940 CG GLU B 294 -16.059 4.144 -20.309 1.00 0.00 C ATOM 941 CD GLU B 294 -17.493 3.698 -20.591 1.00 0.00 C ATOM 942 OE1 GLU B 294 -18.324 4.590 -20.875 1.00 0.00 O ATOM 943 OE2 GLU B 294 -17.747 2.475 -20.521 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.322 1.217 -18.324 1.00 0.00 H new ATOM 0 HA GLU B 294 -15.261 1.669 -20.960 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -16.030 2.686 -18.728 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -14.604 3.703 -18.788 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -16.071 5.128 -19.840 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -15.520 4.246 -21.251 1.00 0.00 H new ATOM 950 N ILE B 295 -12.228 2.739 -20.260 1.00 0.00 N ATOM 951 CA ILE B 295 -11.020 3.305 -20.848 1.00 0.00 C ATOM 952 C ILE B 295 -10.367 2.324 -21.823 1.00 0.00 C ATOM 953 O ILE B 295 -9.969 2.716 -22.918 1.00 0.00 O ATOM 954 CB ILE B 295 -10.025 3.675 -19.736 1.00 0.00 C ATOM 955 CG1 ILE B 295 -10.663 4.584 -18.675 1.00 0.00 C ATOM 956 CG2 ILE B 295 -8.808 4.362 -20.356 1.00 0.00 C ATOM 957 CD1 ILE B 295 -11.112 5.927 -19.246 1.00 0.00 C ATOM 0 H ILE B 295 -12.111 2.393 -19.308 1.00 0.00 H new ATOM 0 HA ILE B 295 -11.299 4.201 -21.403 1.00 0.00 H new ATOM 0 HB ILE B 295 -9.719 2.757 -19.234 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -11.521 4.076 -18.235 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -9.947 4.756 -17.871 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -8.100 4.626 -19.571 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -8.329 3.685 -21.064 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -9.126 5.265 -20.876 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.556 6.529 -18.453 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -10.252 6.451 -19.662 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -11.850 5.760 -20.031 1.00 0.00 H new ATOM 969 N ILE B 296 -10.259 1.049 -21.434 1.00 0.00 N ATOM 970 CA ILE B 296 -9.585 0.046 -22.249 1.00 0.00 C ATOM 971 C ILE B 296 -10.397 -0.280 -23.502 1.00 0.00 C ATOM 972 O ILE B 296 -9.820 -0.523 -24.562 1.00 0.00 O ATOM 973 CB ILE B 296 -9.356 -1.214 -21.409 1.00 0.00 C ATOM 974 CG1 ILE B 296 -8.267 -0.979 -20.349 1.00 0.00 C ATOM 975 CG2 ILE B 296 -8.961 -2.379 -22.318 1.00 0.00 C ATOM 976 CD1 ILE B 296 -6.872 -0.831 -20.965 1.00 0.00 C ATOM 0 H ILE B 296 -10.633 0.691 -20.555 1.00 0.00 H new ATOM 0 HA ILE B 296 -8.624 0.442 -22.577 1.00 0.00 H new ATOM 0 HB ILE B 296 -10.285 -1.457 -20.893 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.506 -0.081 -19.779 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -8.264 -1.811 -19.645 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -8.799 -3.272 -21.715 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -9.758 -2.566 -23.037 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -8.043 -2.130 -22.851 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -6.140 -0.667 -20.174 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.618 -1.739 -21.512 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -6.864 0.018 -21.648 1.00 0.00 H new ATOM 988 N CYS B 297 -11.730 -0.282 -23.391 1.00 0.00 N ATOM 989 CA CYS B 297 -12.587 -0.544 -24.539 1.00 0.00 C ATOM 990 C CYS B 297 -12.663 0.688 -25.442 1.00 0.00 C ATOM 991 O CYS B 297 -13.447 0.722 -26.389 1.00 0.00 O ATOM 992 CB CYS B 297 -13.967 -1.011 -24.067 1.00 0.00 C ATOM 993 SG CYS B 297 -13.864 -2.390 -22.894 1.00 0.00 S ATOM 0 H CYS B 297 -12.231 -0.105 -22.520 1.00 0.00 H new ATOM 0 HA CYS B 297 -12.159 -1.348 -25.137 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -14.490 -0.177 -23.599 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -14.560 -1.315 -24.930 1.00 0.00 H new ATOM 998 N GLU B 298 -11.837 1.699 -25.141 1.00 0.00 N ATOM 999 CA GLU B 298 -11.683 2.906 -25.945 1.00 0.00 C ATOM 1000 C GLU B 298 -13.006 3.662 -26.115 1.00 0.00 C ATOM 1001 O GLU B 298 -13.138 4.503 -27.000 1.00 0.00 O ATOM 1002 CB GLU B 298 -11.004 2.544 -27.274 1.00 0.00 C ATOM 1003 CG GLU B 298 -10.490 3.790 -28.002 1.00 0.00 C ATOM 1004 CD GLU B 298 -9.418 3.442 -29.033 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -9.248 2.233 -29.316 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -8.777 4.397 -29.529 1.00 0.00 O1- ATOM 0 H GLU B 298 -11.245 1.694 -24.310 1.00 0.00 H new ATOM 0 HA GLU B 298 -11.035 3.609 -25.421 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -10.174 1.863 -27.086 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -11.711 2.015 -27.912 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -11.322 4.291 -28.497 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -10.082 4.493 -27.276 1.00 0.00 H new ATOM 1013 N ASN B 299 -13.996 3.366 -25.266 1.00 0.00 N ATOM 1014 CA ASN B 299 -15.285 4.028 -25.337 1.00 0.00 C ATOM 1015 C ASN B 299 -15.187 5.452 -24.784 1.00 0.00 C ATOM 1016 O ASN B 299 -15.944 6.329 -25.201 1.00 0.00 O ATOM 1017 CB ASN B 299 -16.310 3.202 -24.554 1.00 0.00 C ATOM 1018 CG ASN B 299 -17.728 3.693 -24.812 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -18.255 4.516 -24.070 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -18.353 3.193 -25.874 1.00 0.00 N ATOM 0 H ASN B 299 -13.920 2.670 -24.524 1.00 0.00 H new ATOM 0 HA ASN B 299 -15.605 4.102 -26.376 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -16.229 2.153 -24.838 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -16.090 3.261 -23.488 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -19.303 3.492 -26.095 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -17.883 2.510 -26.468 1.00 0.00 H new ATOM 1027 N LYS B 300 -14.255 5.677 -23.847 1.00 0.00 N ATOM 1028 CA LYS B 300 -14.024 6.984 -23.239 1.00 0.00 C ATOM 1029 C LYS B 300 -12.537 7.157 -22.929 1.00 0.00 C ATOM 1030 O LYS B 300 -11.697 6.392 -23.401 1.00 0.00 O ATOM 1031 CB LYS B 300 -14.816 7.106 -21.930 1.00 0.00 C ATOM 1032 CG LYS B 300 -16.316 6.878 -22.095 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.998 8.028 -22.836 1.00 0.00 C ATOM 1034 CE LYS B 300 -18.438 7.640 -23.175 1.00 0.00 C ATOM 1035 NZ LYS B 300 -19.166 7.160 -21.985 1.00 0.00 N1+ ATOM 0 H LYS B 300 -13.638 4.947 -23.491 1.00 0.00 H new ATOM 0 HA LYS B 300 -14.351 7.753 -23.939 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -14.425 6.386 -21.211 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -14.653 8.098 -21.508 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -16.483 5.948 -22.639 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -16.774 6.759 -21.113 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -16.989 8.927 -22.220 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -16.450 8.262 -23.749 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -18.957 8.500 -23.597 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -18.436 6.862 -23.939 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -20.185 7.132 -22.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -18.836 6.205 -21.738 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.991 7.804 -21.188 1.00 0.00 H new ATOM 1049 N THR B 301 -12.225 8.176 -22.125 1.00 0.00 N ATOM 1050 CA THR B 301 -10.885 8.441 -21.625 1.00 0.00 C ATOM 1051 C THR B 301 -11.033 9.097 -20.250 1.00 0.00 C ATOM 1052 O THR B 301 -12.001 8.814 -19.545 1.00 0.00 O ATOM 1053 CB THR B 301 -10.093 9.276 -22.645 1.00 0.00 C ATOM 1054 OG1 THR B 301 -8.791 9.505 -22.158 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.741 10.628 -22.939 1.00 0.00 C ATOM 0 H THR B 301 -12.916 8.852 -21.799 1.00 0.00 H new ATOM 0 HA THR B 301 -10.303 7.528 -21.499 1.00 0.00 H new ATOM 0 HB THR B 301 -10.076 8.703 -23.572 1.00 0.00 H new ATOM 0 HG1 THR B 301 -8.398 10.273 -22.624 1.00 0.00 H new ATOM 0 HG21 THR B 301 -10.136 11.171 -23.665 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.741 10.472 -23.344 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.809 11.207 -22.018 1.00 0.00 H new ATOM 1063 N TYR B 302 -10.099 9.963 -19.851 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.086 10.540 -18.514 1.00 0.00 C ATOM 1065 C TYR B 302 -11.341 11.374 -18.289 1.00 0.00 C ATOM 1066 O TYR B 302 -11.685 11.692 -17.153 1.00 0.00 O ATOM 1067 CB TYR B 302 -8.838 11.409 -18.361 1.00 0.00 C ATOM 1068 CG TYR B 302 -8.815 12.599 -19.293 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -8.092 12.533 -20.491 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -9.514 13.769 -18.959 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -8.073 13.634 -21.359 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -9.507 14.870 -19.824 1.00 0.00 C ATOM 1073 CZ TYR B 302 -8.782 14.807 -21.030 1.00 0.00 C ATOM 1074 OH TYR B 302 -8.758 15.880 -21.871 1.00 0.00 O ATOM 0 H TYR B 302 -9.334 10.280 -20.447 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.068 9.742 -17.771 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -8.775 11.762 -17.332 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -7.954 10.797 -18.543 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -7.550 11.635 -20.746 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.061 13.821 -18.029 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -7.514 13.583 -22.282 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.055 15.764 -19.567 1.00 0.00 H new ATOM 0 HH TYR B 302 -8.011 15.787 -22.499 1.00 0.00 H new ATOM 1084 N ALA B 303 -12.022 11.728 -19.384 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.204 12.556 -19.345 1.00 0.00 C ATOM 1086 C ALA B 303 -14.391 11.806 -18.729 1.00 0.00 C ATOM 1087 O ALA B 303 -15.349 12.434 -18.285 1.00 0.00 O ATOM 1088 CB ALA B 303 -13.525 13.007 -20.765 1.00 0.00 C ATOM 0 H ALA B 303 -11.755 11.439 -20.325 1.00 0.00 H new ATOM 0 HA ALA B 303 -13.016 13.425 -18.714 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.416 13.634 -20.755 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -12.685 13.576 -21.165 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -13.703 12.134 -21.393 1.00 0.00 H new ATOM 1094 N ASP B 304 -14.332 10.468 -18.699 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.415 9.660 -18.148 1.00 0.00 C ATOM 1096 C ASP B 304 -15.522 9.878 -16.639 1.00 0.00 C ATOM 1097 O ASP B 304 -16.616 9.926 -16.081 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.137 8.182 -18.423 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.261 7.293 -17.900 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -15.939 6.173 -17.445 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.430 7.742 -17.956 1.00 0.00 O1- ATOM 0 H ASP B 304 -13.543 9.927 -19.052 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.352 9.957 -18.620 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -15.018 8.027 -19.495 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.196 7.894 -17.953 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.365 10.006 -15.985 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.270 10.124 -14.535 1.00 0.00 C ATOM 1108 C VAL B 305 -13.753 11.504 -14.129 1.00 0.00 C ATOM 1109 O VAL B 305 -13.509 11.749 -12.948 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.364 9.008 -13.998 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -14.038 7.649 -14.177 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.030 8.996 -14.742 1.00 0.00 C ATOM 0 H VAL B 305 -13.460 10.030 -16.456 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.263 10.015 -14.099 1.00 0.00 H new ATOM 0 HB VAL B 305 -13.188 9.197 -12.939 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.385 6.866 -13.792 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.981 7.636 -13.631 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.229 7.474 -15.236 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.401 8.198 -14.348 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.207 8.827 -15.804 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.529 9.954 -14.606 1.00 0.00 H new ATOM 1122 N ASN B 306 -13.591 12.404 -15.106 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.082 13.751 -14.881 1.00 0.00 C ATOM 1124 C ASN B 306 -11.764 13.742 -14.099 1.00 0.00 C ATOM 1125 O ASN B 306 -11.493 14.673 -13.336 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.156 14.602 -14.196 1.00 0.00 C ATOM 1127 CG ASN B 306 -15.465 14.562 -14.967 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -16.465 14.046 -14.474 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -15.468 15.107 -16.182 1.00 0.00 N ATOM 0 H ASN B 306 -13.813 12.210 -16.082 1.00 0.00 H new ATOM 0 HA ASN B 306 -12.853 14.202 -15.847 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -14.318 14.240 -13.181 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -13.810 15.632 -14.115 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -16.322 15.106 -16.739 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -14.616 15.526 -16.555 1.00 0.00 H new ATOM 1136 N ILE B 307 -10.950 12.698 -14.283 1.00 0.00 N ATOM 1137 CA ILE B 307 -9.666 12.582 -13.602 1.00 0.00 C ATOM 1138 C ILE B 307 -8.605 13.376 -14.367 1.00 0.00 C ATOM 1139 O ILE B 307 -8.791 13.709 -15.536 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.271 11.102 -13.467 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -8.087 10.962 -12.499 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -8.905 10.508 -14.830 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.838 9.498 -12.146 1.00 0.00 C ATOM 0 H ILE B 307 -11.164 11.918 -14.904 1.00 0.00 H new ATOM 0 HA ILE B 307 -9.746 12.998 -12.598 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.126 10.553 -13.072 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.191 11.388 -12.951 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.287 11.530 -11.590 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -8.629 9.461 -14.708 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -9.761 10.582 -15.501 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.064 11.058 -15.253 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.994 9.428 -11.459 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.727 9.082 -11.672 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.615 8.938 -13.054 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.490 13.676 -13.701 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.371 14.363 -14.326 1.00 0.00 C ATOM 1157 C ASP B 308 -5.879 13.574 -15.533 1.00 0.00 C ATOM 1158 O ASP B 308 -5.850 12.343 -15.509 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.256 14.549 -13.297 1.00 0.00 C ATOM 1160 CG ASP B 308 -5.684 15.499 -12.180 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -5.286 15.246 -11.022 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -6.408 16.476 -12.502 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.342 13.449 -12.718 1.00 0.00 H new ATOM 0 HA ASP B 308 -6.691 15.344 -14.677 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -4.986 13.582 -12.872 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.366 14.941 -13.789 1.00 0.00 H new ATOM 1167 N ARG B 309 -5.490 14.280 -16.599 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.147 13.642 -17.857 1.00 0.00 C ATOM 1169 C ARG B 309 -3.948 12.717 -17.682 1.00 0.00 C ATOM 1170 O ARG B 309 -3.876 11.664 -18.312 1.00 0.00 O ATOM 1171 CB ARG B 309 -4.846 14.722 -18.895 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.069 15.631 -19.043 1.00 0.00 C ATOM 1173 CD ARG B 309 -5.857 16.633 -20.174 1.00 0.00 C ATOM 1174 NE ARG B 309 -4.837 17.624 -19.821 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.344 18.525 -20.675 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -4.745 18.552 -21.945 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -3.443 19.404 -20.255 1.00 0.00 N ATOM 0 H ARG B 309 -5.407 15.297 -16.608 1.00 0.00 H new ATOM 0 HA ARG B 309 -5.987 13.036 -18.196 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -3.978 15.306 -18.589 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -4.600 14.264 -19.853 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -6.955 15.029 -19.244 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.250 16.162 -18.108 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -5.557 16.105 -21.079 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -6.797 17.138 -20.396 1.00 0.00 H new ATOM 0 HE ARG B 309 -4.482 17.626 -18.865 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.437 17.879 -22.276 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.360 19.245 -22.587 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.130 19.389 -19.284 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.063 20.094 -20.903 1.00 0.00 H new ATOM 1191 N SER B 310 -3.009 13.112 -16.820 1.00 0.00 N ATOM 1192 CA SER B 310 -1.836 12.298 -16.555 1.00 0.00 C ATOM 1193 C SER B 310 -2.188 11.077 -15.717 1.00 0.00 C ATOM 1194 O SER B 310 -1.673 9.991 -15.969 1.00 0.00 O ATOM 1195 CB SER B 310 -0.788 13.134 -15.840 1.00 0.00 C ATOM 1196 OG SER B 310 -0.377 14.192 -16.677 1.00 0.00 O ATOM 0 H SER B 310 -3.043 13.988 -16.299 1.00 0.00 H new ATOM 0 HA SER B 310 -1.439 11.947 -17.508 1.00 0.00 H new ATOM 0 HB2 SER B 310 -1.196 13.530 -14.910 1.00 0.00 H new ATOM 0 HB3 SER B 310 0.068 12.513 -15.574 1.00 0.00 H new ATOM 0 HG SER B 310 -1.072 14.883 -16.696 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.067 11.234 -14.722 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.420 10.129 -13.846 1.00 0.00 C ATOM 1204 C ARG B 311 -4.267 9.113 -14.599 1.00 0.00 C ATOM 1205 O ARG B 311 -4.169 7.916 -14.333 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.165 10.665 -12.625 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.217 11.511 -11.770 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.951 12.015 -10.530 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.060 12.815 -9.677 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.456 13.407 -8.548 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -4.724 13.329 -8.155 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -2.576 14.080 -7.810 1.00 0.00 N ATOM 0 H ARG B 311 -3.541 12.112 -14.510 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.513 9.627 -13.509 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.017 11.266 -12.942 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -4.560 9.837 -12.036 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -2.351 10.918 -11.476 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -2.843 12.354 -12.351 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -4.809 12.617 -10.831 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -4.338 11.168 -9.963 1.00 0.00 H new ATOM 0 HE ARG B 311 -2.087 12.923 -9.963 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -5.401 12.814 -8.717 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -5.019 13.784 -7.291 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -1.602 14.142 -8.108 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -2.875 14.534 -6.947 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.093 9.575 -15.539 1.00 0.00 N ATOM 1227 CA GLY B 312 -5.896 8.678 -16.353 1.00 0.00 C ATOM 1228 C GLY B 312 -4.996 7.765 -17.181 1.00 0.00 C ATOM 1229 O GLY B 312 -5.293 6.581 -17.341 1.00 0.00 O ATOM 0 H GLY B 312 -5.219 10.565 -15.751 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.544 8.078 -15.714 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.544 9.256 -17.012 1.00 0.00 H new ATOM 1233 N ASP B 313 -3.892 8.304 -17.709 1.00 0.00 N ATOM 1234 CA ASP B 313 -2.954 7.516 -18.497 1.00 0.00 C ATOM 1235 C ASP B 313 -2.062 6.682 -17.583 1.00 0.00 C ATOM 1236 O ASP B 313 -1.544 5.649 -17.996 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.110 8.443 -19.376 1.00 0.00 C ATOM 1238 CG ASP B 313 -2.955 9.215 -20.390 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -2.367 10.079 -21.081 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -4.171 8.937 -20.473 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.631 9.284 -17.602 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.513 6.835 -19.140 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.572 9.149 -18.743 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.361 7.854 -19.905 1.00 0.00 H new ATOM 1245 N TRP B 314 -1.875 7.121 -16.334 1.00 0.00 N ATOM 1246 CA TRP B 314 -1.056 6.396 -15.379 1.00 0.00 C ATOM 1247 C TRP B 314 -1.750 5.108 -14.934 1.00 0.00 C ATOM 1248 O TRP B 314 -1.141 4.038 -14.949 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.772 7.297 -14.176 1.00 0.00 C ATOM 1250 CG TRP B 314 0.064 6.670 -13.106 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.376 6.287 -11.888 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.486 6.338 -13.131 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.668 5.759 -11.159 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.843 5.755 -11.881 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.514 6.470 -14.084 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.135 5.301 -11.604 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.815 6.017 -13.814 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.120 5.420 -12.584 1.00 0.00 C ATOM 0 H TRP B 314 -2.285 7.980 -15.967 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.115 6.118 -15.854 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.272 8.200 -14.526 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.722 7.608 -13.740 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.393 6.380 -11.538 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.582 5.414 -10.203 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.298 6.927 -15.038 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.368 4.864 -10.644 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.587 6.130 -14.561 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.118 5.052 -12.395 1.00 0.00 H new ATOM 1269 N HIS B 315 -3.021 5.208 -14.536 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.753 4.062 -14.013 1.00 0.00 C ATOM 1271 C HIS B 315 -4.046 3.033 -15.102 1.00 0.00 C ATOM 1272 O HIS B 315 -4.077 1.840 -14.818 1.00 0.00 O ATOM 1273 CB HIS B 315 -5.048 4.551 -13.359 1.00 0.00 C ATOM 1274 CG HIS B 315 -4.799 5.330 -12.093 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -4.224 4.829 -10.938 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -5.095 6.648 -11.877 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -4.172 5.830 -10.038 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -4.691 6.944 -10.586 1.00 0.00 N ATOM 0 H HIS B 315 -3.561 6.073 -14.568 1.00 0.00 H new ATOM 0 HA HIS B 315 -3.134 3.563 -13.267 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.594 5.177 -14.065 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.684 3.694 -13.135 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -5.556 7.327 -12.579 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -3.777 5.751 -9.036 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -4.773 7.852 -10.128 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.257 3.477 -16.348 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.559 2.539 -17.426 1.00 0.00 C ATOM 1289 C VAL B 316 -3.303 1.799 -17.890 1.00 0.00 C ATOM 1290 O VAL B 316 -3.387 0.625 -18.253 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.243 3.273 -18.586 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.264 4.177 -19.332 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.820 2.261 -19.575 1.00 0.00 C ATOM 0 H VAL B 316 -4.225 4.458 -16.626 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.248 1.785 -17.045 1.00 0.00 H new ATOM 0 HB VAL B 316 -6.037 3.887 -18.161 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.783 4.681 -20.147 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.859 4.920 -18.645 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.450 3.576 -19.737 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.304 2.790 -20.396 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -5.017 1.638 -19.968 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.551 1.632 -19.067 1.00 0.00 H new ATOM 1303 N ILE B 317 -2.141 2.463 -17.882 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.893 1.835 -18.313 1.00 0.00 C ATOM 1305 C ILE B 317 -0.453 0.790 -17.289 1.00 0.00 C ATOM 1306 O ILE B 317 0.056 -0.263 -17.664 1.00 0.00 O ATOM 1307 CB ILE B 317 0.181 2.910 -18.517 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.130 3.669 -19.816 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.579 2.279 -18.610 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.808 4.863 -20.007 1.00 0.00 C ATOM 0 H ILE B 317 -2.042 3.433 -17.582 1.00 0.00 H new ATOM 0 HA ILE B 317 -1.047 1.325 -19.264 1.00 0.00 H new ATOM 0 HB ILE B 317 0.173 3.590 -17.666 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -0.036 2.992 -20.665 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.163 4.016 -19.797 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.323 3.062 -18.755 1.00 0.00 H new ATOM 0 HG22 ILE B 317 1.796 1.738 -17.689 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.611 1.588 -19.453 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.559 5.376 -20.936 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.695 5.552 -19.170 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.839 4.512 -20.051 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.648 1.069 -15.998 1.00 0.00 N ATOM 1323 CA LEU B 318 -0.290 0.120 -14.958 1.00 0.00 C ATOM 1324 C LEU B 318 -1.207 -1.098 -15.007 1.00 0.00 C ATOM 1325 O LEU B 318 -0.779 -2.207 -14.700 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.398 0.799 -13.589 1.00 0.00 C ATOM 1327 CG LEU B 318 0.703 1.842 -13.377 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.434 2.575 -12.068 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.076 1.178 -13.288 1.00 0.00 C ATOM 0 H LEU B 318 -1.050 1.942 -15.656 1.00 0.00 H new ATOM 0 HA LEU B 318 0.735 -0.213 -15.121 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.373 1.278 -13.498 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -0.339 0.045 -12.805 1.00 0.00 H new ATOM 0 HG LEU B 318 0.699 2.531 -14.222 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.211 3.322 -11.903 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.537 3.067 -12.119 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.436 1.861 -11.244 1.00 0.00 H new ATOM 0 HD21 LEU B 318 2.840 1.941 -13.137 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.089 0.481 -12.450 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.280 0.638 -14.213 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.472 -0.902 -15.392 1.00 0.00 N ATOM 1342 CA TYR B 319 -3.449 -1.979 -15.358 1.00 0.00 C ATOM 1343 C TYR B 319 -3.172 -3.010 -16.451 1.00 0.00 C ATOM 1344 O TYR B 319 -3.183 -4.214 -16.191 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.848 -1.392 -15.513 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.928 -2.447 -15.601 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -6.486 -2.975 -14.429 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -6.359 -2.899 -16.857 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -7.484 -3.957 -14.506 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -7.362 -3.873 -16.941 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.923 -4.412 -15.767 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.888 -5.370 -15.853 1.00 0.00 O ATOM 0 H TYR B 319 -2.836 -0.010 -15.728 1.00 0.00 H new ATOM 0 HA TYR B 319 -3.376 -2.493 -14.400 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -5.056 -0.737 -14.667 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.879 -0.774 -16.410 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -6.147 -2.625 -13.465 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.918 -2.497 -17.757 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.915 -4.364 -13.603 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.706 -4.211 -17.907 1.00 0.00 H new ATOM 0 HH TYR B 319 -9.072 -5.566 -16.796 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.921 -2.554 -17.681 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.638 -3.470 -18.774 1.00 0.00 C ATOM 1364 C LEU B 320 -1.281 -4.148 -18.562 1.00 0.00 C ATOM 1365 O LEU B 320 -1.016 -5.193 -19.153 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.726 -2.725 -20.114 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.751 -1.546 -20.209 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.384 -1.993 -20.736 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.322 -0.513 -21.174 1.00 0.00 C ATOM 0 H LEU B 320 -2.909 -1.567 -17.937 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.386 -4.263 -18.795 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.523 -3.424 -20.926 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.743 -2.360 -20.254 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.622 -1.128 -19.211 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.284 -1.133 -20.791 1.00 0.00 H new ATOM 0 HD12 LEU B 320 0.039 -2.739 -20.063 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.501 -2.426 -21.729 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.637 0.331 -21.250 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.451 -0.966 -22.157 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.287 -0.165 -20.805 1.00 0.00 H new ATOM 1381 N MET B 321 -0.422 -3.563 -17.717 1.00 0.00 N ATOM 1382 CA MET B 321 0.843 -4.193 -17.356 1.00 0.00 C ATOM 1383 C MET B 321 0.624 -5.326 -16.354 1.00 0.00 C ATOM 1384 O MET B 321 1.466 -6.217 -16.250 1.00 0.00 O ATOM 1385 CB MET B 321 1.804 -3.149 -16.795 1.00 0.00 C ATOM 1386 CG MET B 321 2.442 -2.347 -17.928 1.00 0.00 C ATOM 1387 SD MET B 321 3.664 -1.137 -17.364 1.00 0.00 S ATOM 1388 CE MET B 321 4.328 -0.647 -18.974 1.00 0.00 C ATOM 0 H MET B 321 -0.584 -2.658 -17.275 1.00 0.00 H new ATOM 0 HA MET B 321 1.284 -4.627 -18.254 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.270 -2.478 -16.122 1.00 0.00 H new ATOM 0 HB3 MET B 321 2.580 -3.639 -16.206 1.00 0.00 H new ATOM 0 HG2 MET B 321 2.920 -3.036 -18.624 1.00 0.00 H new ATOM 0 HG3 MET B 321 1.658 -1.828 -18.480 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.275 -0.126 -18.834 1.00 0.00 H new ATOM 0 HE2 MET B 321 4.489 -1.534 -19.587 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.621 0.015 -19.473 1.00 0.00 H new ATOM 1398 N LYS B 322 -0.497 -5.312 -15.618 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.843 -6.427 -14.743 1.00 0.00 C ATOM 1400 C LYS B 322 -1.297 -7.615 -15.591 1.00 0.00 C ATOM 1401 O LYS B 322 -1.151 -8.764 -15.177 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.960 -6.011 -13.777 1.00 0.00 C ATOM 1403 CG LYS B 322 -1.527 -4.862 -12.866 1.00 0.00 C ATOM 1404 CD LYS B 322 -0.560 -5.343 -11.785 1.00 0.00 C ATOM 1405 CE LYS B 322 -0.101 -4.136 -10.964 1.00 0.00 C ATOM 1406 NZ LYS B 322 0.671 -4.552 -9.778 1.00 0.00 N1+ ATOM 0 H LYS B 322 -1.170 -4.546 -15.615 1.00 0.00 H new ATOM 0 HA LYS B 322 0.032 -6.714 -14.160 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -2.840 -5.711 -14.347 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -2.251 -6.867 -13.168 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -1.051 -4.083 -13.461 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -2.405 -4.415 -12.399 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -1.047 -6.075 -11.141 1.00 0.00 H new ATOM 0 HD3 LYS B 322 0.298 -5.839 -12.239 1.00 0.00 H new ATOM 0 HE2 LYS B 322 0.510 -3.482 -11.586 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -0.969 -3.557 -10.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 0.923 -3.714 -9.217 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 0.097 -5.197 -9.198 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 1.538 -5.039 -10.082 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.846 -7.338 -16.781 1.00 0.00 N ATOM 1421 CA HIS B 323 -2.187 -8.377 -17.750 1.00 0.00 C ATOM 1422 C HIS B 323 -0.938 -8.875 -18.492 1.00 0.00 C ATOM 1423 O HIS B 323 -1.041 -9.752 -19.347 1.00 0.00 O ATOM 1424 CB HIS B 323 -3.237 -7.853 -18.728 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.599 -7.714 -18.100 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.514 -8.759 -17.926 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -5.130 -6.561 -17.606 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.583 -8.194 -17.331 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -6.377 -6.879 -17.131 1.00 0.00 N ATOM 0 H HIS B 323 -2.064 -6.392 -17.094 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.606 -9.228 -17.213 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -2.918 -6.884 -19.112 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -3.302 -8.528 -19.581 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.661 -5.588 -17.591 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.482 -8.724 -17.053 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -7.035 -6.230 -16.700 1.00 0.00 H new ATOM 1437 N GLY B 324 0.236 -8.322 -18.168 1.00 0.00 N ATOM 1438 CA GLY B 324 1.507 -8.794 -18.698 1.00 0.00 C ATOM 1439 C GLY B 324 1.920 -8.081 -19.984 1.00 0.00 C ATOM 1440 O GLY B 324 3.041 -8.272 -20.451 1.00 0.00 O ATOM 0 H GLY B 324 0.325 -7.532 -17.528 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.283 -8.653 -17.946 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.439 -9.865 -18.889 1.00 0.00 H new ATOM 1444 N VAL B 325 1.037 -7.261 -20.562 1.00 0.00 N ATOM 1445 CA VAL B 325 1.373 -6.509 -21.766 1.00 0.00 C ATOM 1446 C VAL B 325 2.313 -5.372 -21.384 1.00 0.00 C ATOM 1447 O VAL B 325 2.074 -4.690 -20.390 1.00 0.00 O ATOM 1448 CB VAL B 325 0.097 -5.998 -22.436 1.00 0.00 C ATOM 1449 CG1 VAL B 325 0.447 -5.098 -23.621 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -0.713 -7.198 -22.931 1.00 0.00 C ATOM 0 H VAL B 325 0.091 -7.104 -20.215 1.00 0.00 H new ATOM 0 HA VAL B 325 1.880 -7.149 -22.488 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.484 -5.421 -21.717 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -0.470 -4.741 -24.090 1.00 0.00 H new ATOM 0 HG12 VAL B 325 1.031 -4.247 -23.271 1.00 0.00 H new ATOM 0 HG13 VAL B 325 1.029 -5.664 -24.348 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -1.626 -6.847 -23.411 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.121 -7.766 -23.649 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -0.970 -7.837 -22.086 1.00 0.00 H new ATOM 1460 N THR B 326 3.379 -5.161 -22.161 1.00 0.00 N ATOM 1461 CA THR B 326 4.444 -4.261 -21.740 1.00 0.00 C ATOM 1462 C THR B 326 5.019 -3.436 -22.898 1.00 0.00 C ATOM 1463 O THR B 326 5.588 -2.368 -22.672 1.00 0.00 O ATOM 1464 CB THR B 326 5.533 -5.106 -21.064 1.00 0.00 C ATOM 1465 OG1 THR B 326 4.981 -5.843 -19.995 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.645 -4.232 -20.508 1.00 0.00 C ATOM 0 H THR B 326 3.523 -5.597 -23.072 1.00 0.00 H new ATOM 0 HA THR B 326 4.035 -3.531 -21.041 1.00 0.00 H new ATOM 0 HB THR B 326 5.942 -5.775 -21.821 1.00 0.00 H new ATOM 0 HG1 THR B 326 4.470 -6.601 -20.349 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.400 -4.860 -20.036 1.00 0.00 H new ATOM 0 HG22 THR B 326 7.101 -3.664 -21.319 1.00 0.00 H new ATOM 0 HG23 THR B 326 6.233 -3.544 -19.770 1.00 0.00 H new ATOM 1474 N ASP B 327 4.878 -3.919 -24.136 1.00 0.00 N ATOM 1475 CA ASP B 327 5.443 -3.274 -25.321 1.00 0.00 C ATOM 1476 C ASP B 327 4.906 -1.841 -25.484 1.00 0.00 C ATOM 1477 O ASP B 327 3.692 -1.636 -25.490 1.00 0.00 O ATOM 1478 CB ASP B 327 5.070 -4.143 -26.525 1.00 0.00 C ATOM 1479 CG ASP B 327 5.187 -3.439 -27.875 1.00 0.00 C ATOM 1480 OD1 ASP B 327 5.993 -2.490 -27.978 1.00 0.00 O ATOM 1481 OD2 ASP B 327 4.455 -3.868 -28.796 1.00 0.00 O1- ATOM 0 H ASP B 327 4.364 -4.775 -24.344 1.00 0.00 H new ATOM 0 HA ASP B 327 6.526 -3.188 -25.230 1.00 0.00 H new ATOM 0 HB2 ASP B 327 5.711 -5.025 -26.533 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.046 -4.494 -26.400 1.00 0.00 H new ATOM 1486 N PRO B 328 5.803 -0.849 -25.616 1.00 0.00 N ATOM 1487 CA PRO B 328 5.450 0.562 -25.698 1.00 0.00 C ATOM 1488 C PRO B 328 4.720 0.922 -26.988 1.00 0.00 C ATOM 1489 O PRO B 328 4.031 1.939 -27.030 1.00 0.00 O ATOM 1490 CB PRO B 328 6.776 1.314 -25.637 1.00 0.00 C ATOM 1491 CG PRO B 328 7.801 0.310 -26.148 1.00 0.00 C ATOM 1492 CD PRO B 328 7.241 -1.030 -25.674 1.00 0.00 C ATOM 0 HA PRO B 328 4.767 0.821 -24.889 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.754 2.210 -26.257 1.00 0.00 H new ATOM 0 HB3 PRO B 328 7.005 1.635 -24.621 1.00 0.00 H new ATOM 0 HG2 PRO B 328 7.894 0.346 -27.233 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.792 0.501 -25.736 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.508 -1.833 -26.361 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.643 -1.300 -24.697 1.00 0.00 H new ATOM 1500 N ASP B 329 4.853 0.113 -28.040 1.00 0.00 N ATOM 1501 CA ASP B 329 4.191 0.420 -29.302 1.00 0.00 C ATOM 1502 C ASP B 329 2.674 0.372 -29.115 1.00 0.00 C ATOM 1503 O ASP B 329 1.934 1.042 -29.833 1.00 0.00 O ATOM 1504 CB ASP B 329 4.635 -0.564 -30.387 1.00 0.00 C ATOM 1505 CG ASP B 329 6.147 -0.525 -30.640 1.00 0.00 C ATOM 1506 OD1 ASP B 329 6.622 -1.414 -31.382 1.00 0.00 O ATOM 1507 OD2 ASP B 329 6.813 0.387 -30.100 1.00 0.00 O1- ATOM 0 H ASP B 329 5.404 -0.745 -28.042 1.00 0.00 H new ATOM 0 HA ASP B 329 4.472 1.424 -29.619 1.00 0.00 H new ATOM 0 HB2 ASP B 329 4.346 -1.574 -30.096 1.00 0.00 H new ATOM 0 HB3 ASP B 329 4.110 -0.337 -31.315 1.00 0.00 H new ATOM 1512 N LYS B 330 2.207 -0.419 -28.144 1.00 0.00 N ATOM 1513 CA LYS B 330 0.790 -0.505 -27.840 1.00 0.00 C ATOM 1514 C LYS B 330 0.393 0.600 -26.870 1.00 0.00 C ATOM 1515 O LYS B 330 -0.751 1.040 -26.876 1.00 0.00 O ATOM 1516 CB LYS B 330 0.478 -1.886 -27.263 1.00 0.00 C ATOM 1517 CG LYS B 330 0.667 -2.942 -28.350 1.00 0.00 C ATOM 1518 CD LYS B 330 0.200 -4.306 -27.844 1.00 0.00 C ATOM 1519 CE LYS B 330 1.283 -4.975 -26.997 1.00 0.00 C ATOM 1520 NZ LYS B 330 2.367 -5.509 -27.846 1.00 0.00 N1+ ATOM 0 H LYS B 330 2.798 -1.008 -27.558 1.00 0.00 H new ATOM 0 HA LYS B 330 0.210 -0.371 -28.753 1.00 0.00 H new ATOM 0 HB2 LYS B 330 1.134 -2.096 -26.418 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -0.545 -1.913 -26.887 1.00 0.00 H new ATOM 0 HG2 LYS B 330 0.103 -2.663 -29.240 1.00 0.00 H new ATOM 0 HG3 LYS B 330 1.717 -2.993 -28.640 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -0.708 -4.187 -27.253 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -0.052 -4.945 -28.690 1.00 0.00 H new ATOM 0 HE2 LYS B 330 1.693 -4.254 -26.289 1.00 0.00 H new ATOM 0 HE3 LYS B 330 0.844 -5.783 -26.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 2.960 -6.155 -27.287 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 1.956 -6.025 -28.650 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 2.950 -4.724 -28.200 1.00 0.00 H new ATOM 1534 N ILE B 331 1.336 1.052 -26.036 1.00 0.00 N ATOM 1535 CA ILE B 331 1.088 2.144 -25.102 1.00 0.00 C ATOM 1536 C ILE B 331 0.836 3.427 -25.880 1.00 0.00 C ATOM 1537 O ILE B 331 -0.016 4.229 -25.504 1.00 0.00 O ATOM 1538 CB ILE B 331 2.300 2.333 -24.185 1.00 0.00 C ATOM 1539 CG1 ILE B 331 2.653 1.044 -23.432 1.00 0.00 C ATOM 1540 CG2 ILE B 331 2.034 3.472 -23.197 1.00 0.00 C ATOM 1541 CD1 ILE B 331 1.493 0.506 -22.598 1.00 0.00 C ATOM 0 H ILE B 331 2.282 0.673 -25.993 1.00 0.00 H new ATOM 0 HA ILE B 331 0.215 1.905 -24.495 1.00 0.00 H new ATOM 0 HB ILE B 331 3.155 2.589 -24.810 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.962 0.283 -24.149 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.506 1.232 -22.780 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.900 3.601 -22.548 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.852 4.395 -23.747 1.00 0.00 H new ATOM 0 HG23 ILE B 331 1.160 3.232 -22.592 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.803 -0.407 -22.089 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.199 1.252 -21.859 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.647 0.288 -23.250 1.00 0.00 H new ATOM 1553 N LEU B 332 1.590 3.617 -26.966 1.00 0.00 N ATOM 1554 CA LEU B 332 1.467 4.798 -27.798 1.00 0.00 C ATOM 1555 C LEU B 332 0.218 4.712 -28.669 1.00 0.00 C ATOM 1556 O LEU B 332 -0.390 5.734 -28.982 1.00 0.00 O ATOM 1557 CB LEU B 332 2.742 4.928 -28.641 1.00 0.00 C ATOM 1558 CG LEU B 332 2.659 6.119 -29.607 1.00 0.00 C ATOM 1559 CD1 LEU B 332 4.035 6.778 -29.716 1.00 0.00 C ATOM 1560 CD2 LEU B 332 2.230 5.652 -30.998 1.00 0.00 C ATOM 0 H LEU B 332 2.297 2.955 -27.285 1.00 0.00 H new ATOM 0 HA LEU B 332 1.357 5.688 -27.179 1.00 0.00 H new ATOM 0 HB2 LEU B 332 3.603 5.050 -27.984 1.00 0.00 H new ATOM 0 HB3 LEU B 332 2.901 4.010 -29.207 1.00 0.00 H new ATOM 0 HG LEU B 332 1.925 6.828 -29.223 1.00 0.00 H new ATOM 0 HD11 LEU B 332 3.980 7.624 -30.401 1.00 0.00 H new ATOM 0 HD12 LEU B 332 4.350 7.127 -28.733 1.00 0.00 H new ATOM 0 HD13 LEU B 332 4.757 6.053 -30.092 1.00 0.00 H new ATOM 0 HD21 LEU B 332 2.177 6.509 -31.669 1.00 0.00 H new ATOM 0 HD22 LEU B 332 2.957 4.936 -31.381 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.251 5.178 -30.937 1.00 0.00 H new ATOM 1572 N GLU B 333 -0.176 3.495 -29.064 1.00 0.00 N ATOM 1573 CA GLU B 333 -1.327 3.311 -29.934 1.00 0.00 C ATOM 1574 C GLU B 333 -2.639 3.544 -29.179 1.00 0.00 C ATOM 1575 O GLU B 333 -3.591 4.072 -29.748 1.00 0.00 O ATOM 1576 CB GLU B 333 -1.274 1.901 -30.533 1.00 0.00 C ATOM 1577 CG GLU B 333 -2.462 1.630 -31.466 1.00 0.00 C ATOM 1578 CD GLU B 333 -2.563 2.663 -32.592 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -3.706 2.917 -33.035 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -1.501 3.188 -32.998 1.00 0.00 O1- ATOM 0 H GLU B 333 0.289 2.629 -28.791 1.00 0.00 H new ATOM 0 HA GLU B 333 -1.292 4.047 -30.738 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -0.343 1.776 -31.086 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.269 1.165 -29.729 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -2.363 0.634 -31.897 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.385 1.636 -30.886 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.702 3.155 -27.900 1.00 0.00 N ATOM 1588 CA LEU B 334 -3.915 3.321 -27.103 1.00 0.00 C ATOM 1589 C LEU B 334 -3.948 4.684 -26.414 1.00 0.00 C ATOM 1590 O LEU B 334 -4.946 5.024 -25.781 1.00 0.00 O ATOM 1591 CB LEU B 334 -4.041 2.166 -26.099 1.00 0.00 C ATOM 1592 CG LEU B 334 -2.957 2.181 -25.007 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.352 3.055 -23.819 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -2.764 0.756 -24.489 1.00 0.00 C ATOM 0 H LEU B 334 -1.926 2.724 -27.398 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.778 3.290 -27.768 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -5.022 2.211 -25.626 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.990 1.220 -26.638 1.00 0.00 H new ATOM 0 HG LEU B 334 -2.046 2.583 -25.450 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -2.557 3.036 -23.073 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.508 4.080 -24.157 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.273 2.674 -23.378 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -1.998 0.751 -23.714 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.703 0.390 -24.074 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.454 0.109 -25.310 1.00 0.00 H new ATOM 1606 N LEU B 335 -2.866 5.464 -26.527 1.00 0.00 N ATOM 1607 CA LEU B 335 -2.750 6.738 -25.840 1.00 0.00 C ATOM 1608 C LEU B 335 -3.872 7.686 -26.289 1.00 0.00 C ATOM 1609 O LEU B 335 -3.984 7.973 -27.483 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.369 7.335 -26.131 1.00 0.00 C ATOM 1611 CG LEU B 335 -1.093 8.578 -25.279 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -0.932 8.199 -23.808 1.00 0.00 C ATOM 1613 CD2 LEU B 335 0.203 9.226 -25.753 1.00 0.00 C ATOM 0 H LEU B 335 -2.055 5.224 -27.096 1.00 0.00 H new ATOM 0 HA LEU B 335 -2.852 6.592 -24.765 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -0.602 6.585 -25.939 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.302 7.596 -27.187 1.00 0.00 H new ATOM 0 HG LEU B 335 -1.933 9.265 -25.383 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -0.737 9.096 -23.220 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -1.846 7.724 -23.452 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -0.098 7.506 -23.700 1.00 0.00 H new ATOM 0 HD21 LEU B 335 0.408 10.112 -25.152 1.00 0.00 H new ATOM 0 HD22 LEU B 335 1.024 8.517 -25.646 1.00 0.00 H new ATOM 0 HD23 LEU B 335 0.105 9.513 -26.800 1.00 0.00 H new ATOM 1625 N PRO B 336 -4.702 8.175 -25.354 1.00 0.00 N ATOM 1626 CA PRO B 336 -5.807 9.064 -25.661 1.00 0.00 C ATOM 1627 C PRO B 336 -5.335 10.334 -26.363 1.00 0.00 C ATOM 1628 O PRO B 336 -4.330 10.929 -25.976 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.474 9.387 -24.322 1.00 0.00 C ATOM 1630 CG PRO B 336 -6.034 8.246 -23.404 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.657 7.865 -23.940 1.00 0.00 C ATOM 0 HA PRO B 336 -6.506 8.590 -26.350 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -6.151 10.355 -23.939 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.559 9.427 -24.416 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -5.985 8.565 -22.363 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -6.728 7.406 -23.447 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -3.870 8.427 -23.438 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -4.449 6.808 -23.775 1.00 0.00 H new ATOM 1639 N ARG B 337 -6.072 10.744 -27.399 1.00 0.00 N ATOM 1640 CA ARG B 337 -5.775 11.955 -28.154 1.00 0.00 C ATOM 1641 C ARG B 337 -6.274 13.211 -27.445 1.00 0.00 C ATOM 1642 O ARG B 337 -6.035 14.316 -27.926 1.00 0.00 O ATOM 1643 CB ARG B 337 -6.356 11.846 -29.570 1.00 0.00 C ATOM 1644 CG ARG B 337 -7.894 11.891 -29.623 1.00 0.00 C ATOM 1645 CD ARG B 337 -8.564 10.668 -28.989 1.00 0.00 C ATOM 1646 NE ARG B 337 -8.047 9.414 -29.557 1.00 0.00 N ATOM 1647 CZ ARG B 337 -8.530 8.202 -29.258 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -9.538 8.061 -28.402 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -7.999 7.120 -29.823 1.00 0.00 N ATOM 0 H ARG B 337 -6.893 10.241 -27.735 1.00 0.00 H new ATOM 0 HA ARG B 337 -4.691 12.049 -28.225 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -5.958 12.659 -30.178 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.015 10.914 -30.021 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.241 12.790 -29.114 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -8.212 11.971 -30.663 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.396 10.677 -27.912 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -9.642 10.721 -29.144 1.00 0.00 H new ATOM 0 HE ARG B 337 -7.273 9.471 -30.219 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -9.954 8.883 -27.964 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -9.896 7.131 -28.184 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.226 7.216 -30.482 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -8.365 6.195 -29.597 1.00 0.00 H new ATOM 1663 N ASP B 338 -6.963 13.061 -26.308 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.390 14.210 -25.513 1.00 0.00 C ATOM 1665 C ASP B 338 -6.326 14.577 -24.473 1.00 0.00 C ATOM 1666 O ASP B 338 -6.485 15.553 -23.741 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.732 13.902 -24.843 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.837 13.577 -25.854 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -9.612 13.797 -27.063 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -10.906 13.106 -25.397 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.234 12.157 -25.922 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.517 15.070 -26.171 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.609 13.060 -24.162 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -9.037 14.757 -24.240 1.00 0.00 H new ATOM 1675 N SER B 339 -5.241 13.795 -24.401 1.00 0.00 N ATOM 1676 CA SER B 339 -4.171 14.017 -23.437 1.00 0.00 C ATOM 1677 C SER B 339 -3.246 15.155 -23.892 1.00 0.00 C ATOM 1678 O SER B 339 -3.364 15.644 -25.017 1.00 0.00 O ATOM 1679 CB SER B 339 -3.381 12.717 -23.263 1.00 0.00 C ATOM 1680 OG SER B 339 -2.389 12.886 -22.276 1.00 0.00 O ATOM 0 H SER B 339 -5.086 12.993 -25.012 1.00 0.00 H new ATOM 0 HA SER B 339 -4.606 14.311 -22.482 1.00 0.00 H new ATOM 0 HB2 SER B 339 -4.054 11.908 -22.980 1.00 0.00 H new ATOM 0 HB3 SER B 339 -2.920 12.432 -24.209 1.00 0.00 H new ATOM 0 HG SER B 339 -2.276 12.049 -21.779 1.00 0.00 H new ATOM 1686 N LYS B 340 -2.329 15.576 -23.014 1.00 0.00 N ATOM 1687 CA LYS B 340 -1.336 16.600 -23.325 1.00 0.00 C ATOM 1688 C LYS B 340 -0.370 16.100 -24.406 1.00 0.00 C ATOM 1689 O LYS B 340 0.425 16.866 -24.946 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.583 16.953 -22.042 1.00 0.00 C ATOM 1691 CG LYS B 340 0.333 18.166 -22.219 1.00 0.00 C ATOM 1692 CD LYS B 340 1.042 18.461 -20.899 1.00 0.00 C ATOM 1693 CE LYS B 340 1.991 19.647 -21.055 1.00 0.00 C ATOM 1694 NZ LYS B 340 2.701 19.922 -19.793 1.00 0.00 N1+ ATOM 0 H LYS B 340 -2.258 15.212 -22.064 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.830 17.491 -23.713 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -1.300 17.156 -21.247 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.011 16.096 -21.725 1.00 0.00 H new ATOM 0 HG2 LYS B 340 1.065 17.972 -23.003 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.249 19.032 -22.534 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.306 18.676 -20.124 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.599 17.582 -20.574 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.713 19.439 -21.845 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.429 20.530 -21.361 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 3.687 20.182 -19.999 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 2.233 20.706 -19.295 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 2.685 19.072 -19.193 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.439 14.806 -24.731 1.00 0.00 N ATOM 1709 CA ALA B 341 0.363 14.214 -25.789 1.00 0.00 C ATOM 1710 C ALA B 341 -0.175 14.598 -27.174 1.00 0.00 C ATOM 1711 O ALA B 341 0.365 14.161 -28.191 1.00 0.00 O ATOM 1712 CB ALA B 341 0.375 12.698 -25.606 1.00 0.00 C ATOM 0 H ALA B 341 -1.057 14.143 -24.262 1.00 0.00 H new ATOM 0 HA ALA B 341 1.382 14.596 -25.727 1.00 0.00 H new ATOM 0 HB1 ALA B 341 0.974 12.241 -26.394 1.00 0.00 H new ATOM 0 HB2 ALA B 341 0.805 12.452 -24.635 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.645 12.317 -25.658 1.00 0.00 H new ATOM 1718 N LYS B 342 -1.237 15.414 -27.222 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.881 15.806 -28.470 1.00 0.00 C ATOM 1720 C LYS B 342 -1.113 16.925 -29.176 1.00 0.00 C ATOM 1721 O LYS B 342 -0.985 16.902 -30.401 1.00 0.00 O ATOM 1722 CB LYS B 342 -3.300 16.265 -28.142 1.00 0.00 C ATOM 1723 CG LYS B 342 -4.037 16.750 -29.394 1.00 0.00 C ATOM 1724 CD LYS B 342 -5.396 17.382 -29.055 1.00 0.00 C ATOM 1725 CE LYS B 342 -5.232 18.700 -28.293 1.00 0.00 C ATOM 1726 NZ LYS B 342 -5.083 18.480 -26.842 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.670 15.818 -26.391 1.00 0.00 H new ATOM 0 HA LYS B 342 -1.897 14.954 -29.150 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.854 15.443 -27.688 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -3.263 17.069 -27.406 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.419 17.479 -29.918 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -4.187 15.911 -30.074 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -5.954 17.560 -29.974 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -5.982 16.685 -28.456 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -4.359 19.232 -28.671 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -6.098 19.336 -28.477 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -5.907 18.875 -26.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -5.019 17.460 -26.650 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -4.218 18.950 -26.507 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.604 17.900 -28.420 1.00 0.00 N ATOM 1741 CA GLU B 343 0.055 19.066 -28.998 1.00 0.00 C ATOM 1742 C GLU B 343 1.287 19.457 -28.184 1.00 0.00 C ATOM 1743 O GLU B 343 2.316 19.787 -28.769 1.00 0.00 O ATOM 1744 CB GLU B 343 -0.967 20.213 -29.080 1.00 0.00 C ATOM 1745 CG GLU B 343 -0.318 21.603 -29.126 1.00 0.00 C ATOM 1746 CD GLU B 343 -1.315 22.679 -28.696 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -2.183 23.026 -29.527 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -1.191 23.143 -27.536 1.00 0.00 O1- ATOM 0 H GLU B 343 -0.638 17.902 -27.401 1.00 0.00 H new ATOM 0 HA GLU B 343 0.410 18.834 -30.002 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.583 20.078 -29.969 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -1.633 20.159 -28.219 1.00 0.00 H new ATOM 0 HG2 GLU B 343 0.553 21.625 -28.471 1.00 0.00 H new ATOM 0 HG3 GLU B 343 0.037 21.811 -30.136 1.00 0.00 H new ATOM 1755 N ASN B 344 1.176 19.421 -26.850 1.00 0.00 N ATOM 1756 CA ASN B 344 2.271 19.733 -25.936 1.00 0.00 C ATOM 1757 C ASN B 344 3.092 20.930 -26.432 1.00 0.00 C ATOM 1758 O ASN B 344 4.243 20.781 -26.842 1.00 0.00 O ATOM 1759 CB ASN B 344 3.144 18.491 -25.695 1.00 0.00 C ATOM 1760 CG ASN B 344 3.244 17.567 -26.906 1.00 0.00 C ATOM 1761 OD1 ASN B 344 4.190 17.646 -27.685 1.00 0.00 O ATOM 1762 ND2 ASN B 344 2.265 16.684 -27.064 1.00 0.00 N ATOM 0 H ASN B 344 0.310 19.170 -26.373 1.00 0.00 H new ATOM 0 HA ASN B 344 1.844 20.025 -24.977 1.00 0.00 H new ATOM 0 HB2 ASN B 344 4.146 18.812 -25.410 1.00 0.00 H new ATOM 0 HB3 ASN B 344 2.738 17.930 -24.853 1.00 0.00 H new ATOM 0 HD21 ASN B 344 2.282 16.040 -27.855 1.00 0.00 H new ATOM 0 HD22 ASN B 344 1.496 16.650 -26.395 1.00 0.00 H new ATOM 1769 N GLU B 345 2.505 22.133 -26.400 1.00 0.00 N ATOM 1770 CA GLU B 345 3.152 23.317 -26.953 1.00 0.00 C ATOM 1771 C GLU B 345 4.424 23.686 -26.179 1.00 0.00 C ATOM 1772 O GLU B 345 5.328 24.296 -26.747 1.00 0.00 O ATOM 1773 CB GLU B 345 2.146 24.472 -26.956 1.00 0.00 C ATOM 1774 CG GLU B 345 2.746 25.763 -27.528 1.00 0.00 C ATOM 1775 CD GLU B 345 3.277 25.573 -28.952 1.00 0.00 C ATOM 1776 OE1 GLU B 345 2.715 24.718 -29.674 1.00 0.00 O ATOM 1777 OE2 GLU B 345 4.239 26.289 -29.301 1.00 0.00 O1- ATOM 0 H GLU B 345 1.584 22.306 -25.996 1.00 0.00 H new ATOM 0 HA GLU B 345 3.466 23.105 -27.975 1.00 0.00 H new ATOM 0 HB2 GLU B 345 1.272 24.189 -27.543 1.00 0.00 H new ATOM 0 HB3 GLU B 345 1.801 24.654 -25.938 1.00 0.00 H new ATOM 0 HG2 GLU B 345 1.988 26.546 -27.526 1.00 0.00 H new ATOM 0 HG3 GLU B 345 3.556 26.102 -26.882 1.00 0.00 H new ATOM 1784 N LYS B 346 4.509 23.321 -24.893 1.00 0.00 N ATOM 1785 CA LYS B 346 5.694 23.596 -24.076 1.00 0.00 C ATOM 1786 C LYS B 346 6.468 22.305 -23.809 1.00 0.00 C ATOM 1787 O LYS B 346 7.338 22.274 -22.939 1.00 0.00 O ATOM 1788 CB LYS B 346 5.297 24.253 -22.745 1.00 0.00 C ATOM 1789 CG LYS B 346 4.681 25.647 -22.905 1.00 0.00 C ATOM 1790 CD LYS B 346 3.268 25.559 -23.476 1.00 0.00 C ATOM 1791 CE LYS B 346 2.457 26.778 -23.045 1.00 0.00 C ATOM 1792 NZ LYS B 346 1.040 26.629 -23.423 1.00 0.00 N1+ ATOM 0 H LYS B 346 3.765 22.832 -24.395 1.00 0.00 H new ATOM 0 HA LYS B 346 6.333 24.285 -24.627 1.00 0.00 H new ATOM 0 HB2 LYS B 346 4.585 23.608 -22.230 1.00 0.00 H new ATOM 0 HB3 LYS B 346 6.179 24.326 -22.109 1.00 0.00 H new ATOM 0 HG2 LYS B 346 4.656 26.150 -21.938 1.00 0.00 H new ATOM 0 HG3 LYS B 346 5.306 26.251 -23.563 1.00 0.00 H new ATOM 0 HD2 LYS B 346 3.309 25.504 -24.564 1.00 0.00 H new ATOM 0 HD3 LYS B 346 2.782 24.647 -23.129 1.00 0.00 H new ATOM 0 HE2 LYS B 346 2.538 26.910 -21.966 1.00 0.00 H new ATOM 0 HE3 LYS B 346 2.868 27.675 -23.508 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 0.480 27.383 -22.976 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 0.948 26.696 -24.457 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 0.691 25.703 -23.104 1.00 0.00 H new ATOM 1806 N TRP B 347 6.152 21.239 -24.546 1.00 0.00 N ATOM 1807 CA TRP B 347 6.647 19.904 -24.256 1.00 0.00 C ATOM 1808 C TRP B 347 6.895 19.136 -25.555 1.00 0.00 C ATOM 1809 O TRP B 347 6.782 19.692 -26.647 1.00 0.00 O ATOM 1810 CB TRP B 347 5.611 19.188 -23.379 1.00 0.00 C ATOM 1811 CG TRP B 347 5.912 19.167 -21.919 1.00 0.00 C ATOM 1812 CD1 TRP B 347 5.805 20.216 -21.077 1.00 0.00 C ATOM 1813 CD2 TRP B 347 6.382 18.050 -21.100 1.00 0.00 C ATOM 1814 NE1 TRP B 347 6.181 19.837 -19.808 1.00 0.00 N ATOM 1815 CE2 TRP B 347 6.565 18.510 -19.766 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.660 16.693 -21.352 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 7.039 17.676 -18.746 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 7.133 15.849 -20.330 1.00 0.00 C ATOM 1819 CH2 TRP B 347 7.327 16.339 -19.031 1.00 0.00 C ATOM 0 H TRP B 347 5.543 21.284 -25.363 1.00 0.00 H new ATOM 0 HA TRP B 347 7.597 19.960 -23.725 1.00 0.00 H new ATOM 0 HB2 TRP B 347 4.643 19.667 -23.526 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.514 18.160 -23.727 1.00 0.00 H new ATOM 0 HD1 TRP B 347 5.474 21.205 -21.357 1.00 0.00 H new ATOM 0 HE1 TRP B 347 6.177 20.458 -18.999 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.508 16.294 -22.344 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 7.181 18.063 -17.748 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 7.349 14.814 -20.549 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.697 15.686 -18.254 1.00 0.00 H new ATOM 1830 N ASN B 348 7.238 17.852 -25.428 1.00 0.00 N ATOM 1831 CA ASN B 348 7.350 16.944 -26.558 1.00 0.00 C ATOM 1832 C ASN B 348 6.683 15.626 -26.186 1.00 0.00 C ATOM 1833 O ASN B 348 6.770 15.190 -25.037 1.00 0.00 O ATOM 1834 CB ASN B 348 8.820 16.744 -26.933 1.00 0.00 C ATOM 1835 CG ASN B 348 9.503 18.066 -27.248 1.00 0.00 C ATOM 1836 OD1 ASN B 348 10.331 18.543 -26.479 1.00 0.00 O ATOM 1837 ND2 ASN B 348 9.158 18.668 -28.383 1.00 0.00 N ATOM 0 H ASN B 348 7.446 17.416 -24.530 1.00 0.00 H new ATOM 0 HA ASN B 348 6.849 17.362 -27.431 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.341 16.251 -26.113 1.00 0.00 H new ATOM 0 HB3 ASN B 348 8.889 16.083 -27.797 1.00 0.00 H new ATOM 0 HD21 ASN B 348 9.586 19.558 -28.639 1.00 0.00 H new ATOM 0 HD22 ASN B 348 8.465 18.240 -28.997 1.00 0.00 H new ATOM 1844 N THR B 349 6.012 14.982 -27.143 1.00 0.00 N ATOM 1845 CA THR B 349 5.245 13.783 -26.844 1.00 0.00 C ATOM 1846 C THR B 349 6.170 12.643 -26.434 1.00 0.00 C ATOM 1847 O THR B 349 5.795 11.812 -25.611 1.00 0.00 O ATOM 1848 CB THR B 349 4.399 13.385 -28.055 1.00 0.00 C ATOM 1849 OG1 THR B 349 3.566 14.462 -28.429 1.00 0.00 O ATOM 1850 CG2 THR B 349 3.525 12.180 -27.706 1.00 0.00 C ATOM 0 H THR B 349 5.987 15.271 -28.121 1.00 0.00 H new ATOM 0 HA THR B 349 4.578 13.994 -26.008 1.00 0.00 H new ATOM 0 HB THR B 349 5.064 13.129 -28.880 1.00 0.00 H new ATOM 0 HG1 THR B 349 2.628 14.179 -28.390 1.00 0.00 H new ATOM 0 HG21 THR B 349 2.925 11.902 -28.573 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.159 11.341 -27.420 1.00 0.00 H new ATOM 0 HG23 THR B 349 2.866 12.436 -26.876 1.00 0.00 H new ATOM 1858 N GLN B 350 7.382 12.598 -26.998 1.00 0.00 N ATOM 1859 CA GLN B 350 8.329 11.542 -26.674 1.00 0.00 C ATOM 1860 C GLN B 350 8.908 11.751 -25.276 1.00 0.00 C ATOM 1861 O GLN B 350 9.276 10.785 -24.617 1.00 0.00 O ATOM 1862 CB GLN B 350 9.435 11.484 -27.734 1.00 0.00 C ATOM 1863 CG GLN B 350 10.386 12.682 -27.647 1.00 0.00 C ATOM 1864 CD GLN B 350 11.568 12.521 -28.597 1.00 0.00 C ATOM 1865 OE1 GLN B 350 11.515 11.746 -29.545 1.00 0.00 O ATOM 1866 NE2 GLN B 350 12.646 13.257 -28.341 1.00 0.00 N ATOM 0 H GLN B 350 7.723 13.279 -27.676 1.00 0.00 H new ATOM 0 HA GLN B 350 7.807 10.585 -26.675 1.00 0.00 H new ATOM 0 HB2 GLN B 350 10.004 10.562 -27.613 1.00 0.00 H new ATOM 0 HB3 GLN B 350 8.984 11.452 -28.726 1.00 0.00 H new ATOM 0 HG2 GLN B 350 9.845 13.597 -27.888 1.00 0.00 H new ATOM 0 HG3 GLN B 350 10.750 12.787 -26.625 1.00 0.00 H new ATOM 0 HE21 GLN B 350 12.653 13.891 -27.542 1.00 0.00 H new ATOM 0 HE22 GLN B 350 13.466 13.187 -28.944 1.00 0.00 H new ATOM 1875 N LYS B 351 8.989 13.005 -24.815 1.00 0.00 N ATOM 1876 CA LYS B 351 9.508 13.300 -23.488 1.00 0.00 C ATOM 1877 C LYS B 351 8.527 12.792 -22.440 1.00 0.00 C ATOM 1878 O LYS B 351 8.936 12.237 -21.421 1.00 0.00 O ATOM 1879 CB LYS B 351 9.720 14.812 -23.347 1.00 0.00 C ATOM 1880 CG LYS B 351 10.330 15.140 -21.978 1.00 0.00 C ATOM 1881 CD LYS B 351 10.636 16.634 -21.883 1.00 0.00 C ATOM 1882 CE LYS B 351 11.288 16.929 -20.533 1.00 0.00 C ATOM 1883 NZ LYS B 351 11.640 18.353 -20.411 1.00 0.00 N1+ ATOM 0 H LYS B 351 8.700 13.826 -25.346 1.00 0.00 H new ATOM 0 HA LYS B 351 10.466 12.801 -23.342 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.377 15.169 -24.140 1.00 0.00 H new ATOM 0 HB3 LYS B 351 8.769 15.332 -23.463 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.640 14.851 -21.185 1.00 0.00 H new ATOM 0 HG3 LYS B 351 11.244 14.564 -21.831 1.00 0.00 H new ATOM 0 HD2 LYS B 351 11.300 16.934 -22.694 1.00 0.00 H new ATOM 0 HD3 LYS B 351 9.719 17.213 -21.991 1.00 0.00 H new ATOM 0 HE2 LYS B 351 10.607 16.650 -19.729 1.00 0.00 H new ATOM 0 HE3 LYS B 351 12.184 16.319 -20.418 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 12.256 18.489 -19.584 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 12.139 18.662 -21.270 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 10.774 18.916 -20.293 1.00 0.00 H new ATOM 1897 N TYR B 352 7.231 12.979 -22.692 1.00 0.00 N ATOM 1898 CA TYR B 352 6.191 12.501 -21.801 1.00 0.00 C ATOM 1899 C TYR B 352 6.136 10.973 -21.827 1.00 0.00 C ATOM 1900 O TYR B 352 6.030 10.333 -20.783 1.00 0.00 O ATOM 1901 CB TYR B 352 4.853 13.082 -22.256 1.00 0.00 C ATOM 1902 CG TYR B 352 3.679 12.295 -21.742 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.389 12.296 -20.370 1.00 0.00 C ATOM 1904 CD2 TYR B 352 2.889 11.555 -22.633 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.298 11.564 -19.887 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.798 10.816 -22.155 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.498 10.819 -20.779 1.00 0.00 C ATOM 1908 OH TYR B 352 0.439 10.111 -20.308 1.00 0.00 O ATOM 0 H TYR B 352 6.881 13.465 -23.518 1.00 0.00 H new ATOM 0 HA TYR B 352 6.405 12.819 -20.781 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.773 14.114 -21.913 1.00 0.00 H new ATOM 0 HB3 TYR B 352 4.822 13.105 -23.345 1.00 0.00 H new ATOM 0 HD1 TYR B 352 4.006 12.861 -19.687 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.121 11.554 -23.688 1.00 0.00 H new ATOM 0 HE1 TYR B 352 2.069 11.569 -18.832 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.189 10.246 -22.840 1.00 0.00 H new ATOM 0 HH TYR B 352 -0.367 10.357 -20.808 1.00 0.00 H new ATOM 1918 N PHE B 353 6.207 10.394 -23.026 1.00 0.00 N ATOM 1919 CA PHE B 353 6.120 8.956 -23.210 1.00 0.00 C ATOM 1920 C PHE B 353 7.305 8.243 -22.551 1.00 0.00 C ATOM 1921 O PHE B 353 7.125 7.175 -21.971 1.00 0.00 O ATOM 1922 CB PHE B 353 6.040 8.668 -24.708 1.00 0.00 C ATOM 1923 CG PHE B 353 6.563 7.310 -25.117 1.00 0.00 C ATOM 1924 CD1 PHE B 353 7.932 7.147 -25.368 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.689 6.223 -25.254 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.433 5.895 -25.735 1.00 0.00 C ATOM 1927 CE2 PHE B 353 6.188 4.975 -25.652 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.561 4.809 -25.883 1.00 0.00 C ATOM 0 H PHE B 353 6.327 10.915 -23.895 1.00 0.00 H new ATOM 0 HA PHE B 353 5.224 8.570 -22.724 1.00 0.00 H new ATOM 0 HB2 PHE B 353 5.001 8.753 -25.026 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.601 9.435 -25.242 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.601 7.990 -25.278 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.635 6.346 -25.054 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.492 5.765 -25.904 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.514 4.141 -25.781 1.00 0.00 H new ATOM 0 HZ PHE B 353 7.946 3.843 -26.175 1.00 0.00 H new ATOM 1938 N VAL B 354 8.511 8.816 -22.630 1.00 0.00 N ATOM 1939 CA VAL B 354 9.689 8.202 -22.024 1.00 0.00 C ATOM 1940 C VAL B 354 9.598 8.269 -20.502 1.00 0.00 C ATOM 1941 O VAL B 354 9.922 7.297 -19.823 1.00 0.00 O ATOM 1942 CB VAL B 354 10.962 8.900 -22.519 1.00 0.00 C ATOM 1943 CG1 VAL B 354 12.163 8.516 -21.649 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.280 8.476 -23.950 1.00 0.00 C ATOM 0 H VAL B 354 8.693 9.700 -23.106 1.00 0.00 H new ATOM 0 HA VAL B 354 9.731 7.154 -22.320 1.00 0.00 H new ATOM 0 HB VAL B 354 10.785 9.974 -22.468 1.00 0.00 H new ATOM 0 HG11 VAL B 354 13.056 9.022 -22.017 1.00 0.00 H new ATOM 0 HG12 VAL B 354 11.976 8.815 -20.618 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.313 7.437 -21.692 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.186 8.980 -24.286 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.431 7.397 -23.985 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.450 8.747 -24.603 1.00 0.00 H new ATOM 1954 N ILE B 355 9.159 9.408 -19.965 1.00 0.00 N ATOM 1955 CA ILE B 355 9.092 9.606 -18.523 1.00 0.00 C ATOM 1956 C ILE B 355 8.005 8.721 -17.913 1.00 0.00 C ATOM 1957 O ILE B 355 8.234 8.082 -16.884 1.00 0.00 O ATOM 1958 CB ILE B 355 8.833 11.094 -18.240 1.00 0.00 C ATOM 1959 CG1 ILE B 355 10.122 11.891 -18.488 1.00 0.00 C ATOM 1960 CG2 ILE B 355 8.358 11.298 -16.802 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.863 13.399 -18.453 1.00 0.00 C ATOM 0 H ILE B 355 8.844 10.209 -20.513 1.00 0.00 H new ATOM 0 HA ILE B 355 10.037 9.319 -18.062 1.00 0.00 H new ATOM 0 HB ILE B 355 8.049 11.449 -18.909 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.863 11.630 -17.733 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.542 11.615 -19.455 1.00 0.00 H new ATOM 0 HG21 ILE B 355 8.181 12.359 -16.624 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.433 10.744 -16.642 1.00 0.00 H new ATOM 0 HG23 ILE B 355 9.121 10.937 -16.112 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.796 13.933 -18.632 1.00 0.00 H new ATOM 0 HD12 ILE B 355 9.140 13.662 -19.226 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.467 13.678 -17.476 1.00 0.00 H new ATOM 1973 N THR B 356 6.826 8.677 -18.538 1.00 0.00 N ATOM 1974 CA THR B 356 5.691 7.962 -17.968 1.00 0.00 C ATOM 1975 C THR B 356 5.923 6.456 -17.979 1.00 0.00 C ATOM 1976 O THR B 356 5.611 5.783 -16.998 1.00 0.00 O ATOM 1977 CB THR B 356 4.414 8.326 -18.728 1.00 0.00 C ATOM 1978 OG1 THR B 356 4.119 9.683 -18.490 1.00 0.00 O ATOM 1979 CG2 THR B 356 3.232 7.483 -18.253 1.00 0.00 C ATOM 0 H THR B 356 6.637 9.127 -19.434 1.00 0.00 H new ATOM 0 HA THR B 356 5.579 8.264 -16.927 1.00 0.00 H new ATOM 0 HB THR B 356 4.575 8.138 -19.789 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.623 10.049 -19.252 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.338 7.763 -18.810 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.448 6.428 -18.420 1.00 0.00 H new ATOM 0 HG23 THR B 356 3.066 7.656 -17.190 1.00 0.00 H new ATOM 1987 N LEU B 357 6.467 5.914 -19.074 1.00 0.00 N ATOM 1988 CA LEU B 357 6.708 4.483 -19.152 1.00 0.00 C ATOM 1989 C LEU B 357 7.904 4.090 -18.302 1.00 0.00 C ATOM 1990 O LEU B 357 7.921 2.991 -17.757 1.00 0.00 O ATOM 1991 CB LEU B 357 6.940 4.072 -20.607 1.00 0.00 C ATOM 1992 CG LEU B 357 5.661 3.499 -21.213 1.00 0.00 C ATOM 1993 CD1 LEU B 357 5.858 3.377 -22.716 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.377 2.118 -20.625 1.00 0.00 C ATOM 0 H LEU B 357 6.743 6.441 -19.903 1.00 0.00 H new ATOM 0 HA LEU B 357 5.830 3.964 -18.768 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.269 4.935 -21.186 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.737 3.331 -20.659 1.00 0.00 H new ATOM 0 HG LEU B 357 4.819 4.155 -20.991 1.00 0.00 H new ATOM 0 HD11 LEU B 357 4.955 2.969 -23.169 1.00 0.00 H new ATOM 0 HD12 LEU B 357 6.063 4.361 -23.137 1.00 0.00 H new ATOM 0 HD13 LEU B 357 6.698 2.713 -22.920 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.463 1.717 -21.063 1.00 0.00 H new ATOM 0 HD22 LEU B 357 6.209 1.450 -20.847 1.00 0.00 H new ATOM 0 HD23 LEU B 357 5.256 2.200 -19.545 1.00 0.00 H new ATOM 2006 N SER B 358 8.903 4.964 -18.176 1.00 0.00 N ATOM 2007 CA SER B 358 10.049 4.660 -17.336 1.00 0.00 C ATOM 2008 C SER B 358 9.602 4.510 -15.883 1.00 0.00 C ATOM 2009 O SER B 358 10.083 3.629 -15.169 1.00 0.00 O ATOM 2010 CB SER B 358 11.088 5.773 -17.473 1.00 0.00 C ATOM 2011 OG SER B 358 12.160 5.552 -16.576 1.00 0.00 O ATOM 0 H SER B 358 8.938 5.872 -18.639 1.00 0.00 H new ATOM 0 HA SER B 358 10.499 3.720 -17.654 1.00 0.00 H new ATOM 0 HB2 SER B 358 11.462 5.808 -18.496 1.00 0.00 H new ATOM 0 HB3 SER B 358 10.626 6.739 -17.269 1.00 0.00 H new ATOM 0 HG SER B 358 12.821 6.269 -16.673 1.00 0.00 H new ATOM 2017 N LYS B 359 8.677 5.371 -15.444 1.00 0.00 N ATOM 2018 CA LYS B 359 8.176 5.345 -14.077 1.00 0.00 C ATOM 2019 C LYS B 359 7.188 4.193 -13.884 1.00 0.00 C ATOM 2020 O LYS B 359 7.291 3.440 -12.915 1.00 0.00 O ATOM 2021 CB LYS B 359 7.515 6.692 -13.774 1.00 0.00 C ATOM 2022 CG LYS B 359 7.235 6.839 -12.278 1.00 0.00 C ATOM 2023 CD LYS B 359 8.517 7.097 -11.493 1.00 0.00 C ATOM 2024 CE LYS B 359 8.144 7.131 -10.016 1.00 0.00 C ATOM 2025 NZ LYS B 359 9.325 7.372 -9.166 1.00 0.00 N1+ ATOM 0 H LYS B 359 8.261 6.098 -16.026 1.00 0.00 H new ATOM 0 HA LYS B 359 9.002 5.182 -13.385 1.00 0.00 H new ATOM 0 HB2 LYS B 359 8.163 7.503 -14.108 1.00 0.00 H new ATOM 0 HB3 LYS B 359 6.583 6.778 -14.333 1.00 0.00 H new ATOM 0 HG2 LYS B 359 6.536 7.660 -12.116 1.00 0.00 H new ATOM 0 HG3 LYS B 359 6.755 5.934 -11.906 1.00 0.00 H new ATOM 0 HD2 LYS B 359 9.250 6.314 -11.686 1.00 0.00 H new ATOM 0 HD3 LYS B 359 8.970 8.040 -11.797 1.00 0.00 H new ATOM 0 HE2 LYS B 359 7.405 7.914 -9.844 1.00 0.00 H new ATOM 0 HE3 LYS B 359 7.679 6.186 -9.735 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 9.036 7.389 -8.167 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 10.019 6.612 -9.313 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 9.754 8.285 -9.418 1.00 0.00 H new ATOM 2039 N ALA B 360 6.234 4.054 -14.803 1.00 0.00 N ATOM 2040 CA ALA B 360 5.210 3.023 -14.719 1.00 0.00 C ATOM 2041 C ALA B 360 5.830 1.629 -14.791 1.00 0.00 C ATOM 2042 O ALA B 360 5.410 0.729 -14.070 1.00 0.00 O ATOM 2043 CB ALA B 360 4.204 3.213 -15.853 1.00 0.00 C ATOM 0 H ALA B 360 6.152 4.654 -15.624 1.00 0.00 H new ATOM 0 HA ALA B 360 4.700 3.114 -13.760 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.436 2.442 -15.791 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.739 4.195 -15.766 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.718 3.138 -16.811 1.00 0.00 H new ATOM 2049 N TRP B 361 6.827 1.447 -15.660 1.00 0.00 N ATOM 2050 CA TRP B 361 7.487 0.161 -15.809 1.00 0.00 C ATOM 2051 C TRP B 361 8.307 -0.165 -14.568 1.00 0.00 C ATOM 2052 O TRP B 361 8.369 -1.321 -14.157 1.00 0.00 O ATOM 2053 CB TRP B 361 8.388 0.186 -17.040 1.00 0.00 C ATOM 2054 CG TRP B 361 9.246 -1.020 -17.211 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.581 -1.009 -17.413 1.00 0.00 C ATOM 2056 CD2 TRP B 361 8.859 -2.430 -17.202 1.00 0.00 C ATOM 2057 NE1 TRP B 361 11.048 -2.298 -17.520 1.00 0.00 N ATOM 2058 CE2 TRP B 361 10.033 -3.217 -17.369 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.647 -3.129 -17.036 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 10.016 -4.611 -17.338 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.615 -4.533 -17.022 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.796 -5.275 -17.168 1.00 0.00 C ATOM 0 H TRP B 361 7.191 2.180 -16.269 1.00 0.00 H new ATOM 0 HA TRP B 361 6.728 -0.612 -15.933 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.765 0.300 -17.927 1.00 0.00 H new ATOM 0 HB3 TRP B 361 9.029 1.066 -16.986 1.00 0.00 H new ATOM 0 HD1 TRP B 361 11.191 -0.120 -17.480 1.00 0.00 H new ATOM 0 HE1 TRP B 361 12.023 -2.543 -17.690 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.727 -2.576 -16.918 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 10.933 -5.171 -17.444 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.673 -5.046 -16.898 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.764 -6.354 -17.149 1.00 0.00 H new ATOM 2073 N SER B 362 8.931 0.851 -13.966 1.00 0.00 N ATOM 2074 CA SER B 362 9.737 0.642 -12.778 1.00 0.00 C ATOM 2075 C SER B 362 8.867 0.149 -11.626 1.00 0.00 C ATOM 2076 O SER B 362 9.294 -0.710 -10.857 1.00 0.00 O ATOM 2077 CB SER B 362 10.441 1.947 -12.406 1.00 0.00 C ATOM 2078 OG SER B 362 11.143 1.786 -11.191 1.00 0.00 O ATOM 0 H SER B 362 8.889 1.819 -14.286 1.00 0.00 H new ATOM 0 HA SER B 362 10.489 -0.120 -12.981 1.00 0.00 H new ATOM 0 HB2 SER B 362 11.131 2.237 -13.199 1.00 0.00 H new ATOM 0 HB3 SER B 362 9.710 2.750 -12.310 1.00 0.00 H new ATOM 0 HG SER B 362 11.593 2.625 -10.959 1.00 0.00 H new ATOM 2084 N VAL B 363 7.647 0.684 -11.510 1.00 0.00 N ATOM 2085 CA VAL B 363 6.752 0.332 -10.418 1.00 0.00 C ATOM 2086 C VAL B 363 6.214 -1.089 -10.599 1.00 0.00 C ATOM 2087 O VAL B 363 6.042 -1.815 -9.620 1.00 0.00 O ATOM 2088 CB VAL B 363 5.606 1.356 -10.351 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.525 0.897 -9.373 1.00 0.00 C ATOM 2090 CG2 VAL B 363 6.152 2.706 -9.886 1.00 0.00 C ATOM 0 H VAL B 363 7.262 1.364 -12.165 1.00 0.00 H new ATOM 0 HA VAL B 363 7.301 0.356 -9.477 1.00 0.00 H new ATOM 0 HB VAL B 363 5.170 1.448 -11.346 1.00 0.00 H new ATOM 0 HG11 VAL B 363 3.725 1.636 -9.342 1.00 0.00 H new ATOM 0 HG12 VAL B 363 4.121 -0.061 -9.700 1.00 0.00 H new ATOM 0 HG13 VAL B 363 4.957 0.788 -8.378 1.00 0.00 H new ATOM 0 HG21 VAL B 363 5.339 3.431 -9.839 1.00 0.00 H new ATOM 0 HG22 VAL B 363 6.599 2.597 -8.898 1.00 0.00 H new ATOM 0 HG23 VAL B 363 6.908 3.054 -10.589 1.00 0.00 H new ATOM 2100 N VAL B 364 5.948 -1.497 -11.844 1.00 0.00 N ATOM 2101 CA VAL B 364 5.400 -2.823 -12.089 1.00 0.00 C ATOM 2102 C VAL B 364 6.485 -3.886 -11.983 1.00 0.00 C ATOM 2103 O VAL B 364 6.283 -4.906 -11.328 1.00 0.00 O ATOM 2104 CB VAL B 364 4.723 -2.877 -13.463 1.00 0.00 C ATOM 2105 CG1 VAL B 364 4.285 -4.309 -13.782 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.492 -1.978 -13.466 1.00 0.00 C ATOM 0 H VAL B 364 6.102 -0.935 -12.681 1.00 0.00 H new ATOM 0 HA VAL B 364 4.650 -3.029 -11.326 1.00 0.00 H new ATOM 0 HB VAL B 364 5.436 -2.537 -14.214 1.00 0.00 H new ATOM 0 HG11 VAL B 364 3.806 -4.333 -14.761 1.00 0.00 H new ATOM 0 HG12 VAL B 364 5.157 -4.963 -13.789 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.580 -4.651 -13.024 1.00 0.00 H new ATOM 0 HG21 VAL B 364 3.014 -2.019 -14.445 1.00 0.00 H new ATOM 0 HG22 VAL B 364 2.791 -2.319 -12.705 1.00 0.00 H new ATOM 0 HG23 VAL B 364 3.790 -0.952 -13.251 1.00 0.00 H new ATOM 2116 N LYS B 365 7.641 -3.663 -12.611 1.00 0.00 N ATOM 2117 CA LYS B 365 8.665 -4.692 -12.645 1.00 0.00 C ATOM 2118 C LYS B 365 9.239 -4.935 -11.249 1.00 0.00 C ATOM 2119 O LYS B 365 9.680 -6.044 -10.952 1.00 0.00 O ATOM 2120 CB LYS B 365 9.739 -4.339 -13.672 1.00 0.00 C ATOM 2121 CG LYS B 365 10.726 -3.274 -13.197 1.00 0.00 C ATOM 2122 CD LYS B 365 11.519 -2.816 -14.420 1.00 0.00 C ATOM 2123 CE LYS B 365 12.785 -2.076 -14.009 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.531 -1.605 -15.190 1.00 0.00 N1+ ATOM 0 H LYS B 365 7.883 -2.796 -13.091 1.00 0.00 H new ATOM 0 HA LYS B 365 8.215 -5.633 -12.963 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.291 -5.242 -13.930 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.255 -3.990 -14.584 1.00 0.00 H new ATOM 0 HG2 LYS B 365 10.198 -2.435 -12.744 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.393 -3.679 -12.436 1.00 0.00 H new ATOM 0 HD2 LYS B 365 11.781 -3.680 -15.031 1.00 0.00 H new ATOM 0 HD3 LYS B 365 10.898 -2.166 -15.037 1.00 0.00 H new ATOM 0 HE2 LYS B 365 12.525 -1.227 -13.377 1.00 0.00 H new ATOM 0 HE3 LYS B 365 13.418 -2.734 -13.414 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.465 -1.257 -14.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 13.651 -2.391 -15.861 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 13.004 -0.835 -15.649 1.00 0.00 H new ATOM 2138 N LYS B 366 9.235 -3.907 -10.387 1.00 0.00 N ATOM 2139 CA LYS B 366 9.691 -4.079 -9.013 1.00 0.00 C ATOM 2140 C LYS B 366 8.611 -4.755 -8.170 1.00 0.00 C ATOM 2141 O LYS B 366 8.914 -5.344 -7.135 1.00 0.00 O ATOM 2142 CB LYS B 366 10.098 -2.729 -8.413 1.00 0.00 C ATOM 2143 CG LYS B 366 8.887 -1.885 -7.999 1.00 0.00 C ATOM 2144 CD LYS B 366 9.340 -0.607 -7.286 1.00 0.00 C ATOM 2145 CE LYS B 366 10.234 0.241 -8.192 1.00 0.00 C ATOM 2146 NZ LYS B 366 10.671 1.472 -7.509 1.00 0.00 N1+ ATOM 0 H LYS B 366 8.925 -2.963 -10.619 1.00 0.00 H new ATOM 0 HA LYS B 366 10.568 -4.726 -9.014 1.00 0.00 H new ATOM 0 HB2 LYS B 366 10.734 -2.898 -7.544 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.692 -2.175 -9.140 1.00 0.00 H new ATOM 0 HG2 LYS B 366 8.298 -1.628 -8.879 1.00 0.00 H new ATOM 0 HG3 LYS B 366 8.240 -2.465 -7.341 1.00 0.00 H new ATOM 0 HD2 LYS B 366 8.468 -0.027 -6.984 1.00 0.00 H new ATOM 0 HD3 LYS B 366 9.881 -0.867 -6.376 1.00 0.00 H new ATOM 0 HE2 LYS B 366 11.106 -0.340 -8.494 1.00 0.00 H new ATOM 0 HE3 LYS B 366 9.693 0.500 -9.102 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 11.276 2.027 -8.147 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 9.838 2.036 -7.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 11.208 1.223 -6.654 1.00 0.00 H new ATOM 2160 N TYR B 367 7.351 -4.671 -8.608 1.00 0.00 N ATOM 2161 CA TYR B 367 6.255 -5.343 -7.930 1.00 0.00 C ATOM 2162 C TYR B 367 6.275 -6.842 -8.237 1.00 0.00 C ATOM 2163 O TYR B 367 5.861 -7.646 -7.400 1.00 0.00 O ATOM 2164 CB TYR B 367 4.926 -4.703 -8.353 1.00 0.00 C ATOM 2165 CG TYR B 367 3.854 -5.692 -8.767 1.00 0.00 C ATOM 2166 CD1 TYR B 367 3.152 -6.424 -7.797 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.563 -5.876 -10.127 1.00 0.00 C ATOM 2168 CE1 TYR B 367 2.179 -7.357 -8.183 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.605 -6.820 -10.523 1.00 0.00 C ATOM 2170 CZ TYR B 367 1.910 -7.568 -9.552 1.00 0.00 C ATOM 2171 OH TYR B 367 0.978 -8.482 -9.938 1.00 0.00 O ATOM 0 H TYR B 367 7.071 -4.140 -9.433 1.00 0.00 H new ATOM 0 HA TYR B 367 6.368 -5.228 -6.852 1.00 0.00 H new ATOM 0 HB2 TYR B 367 4.548 -4.102 -7.526 1.00 0.00 H new ATOM 0 HB3 TYR B 367 5.114 -4.022 -9.183 1.00 0.00 H new ATOM 0 HD1 TYR B 367 3.362 -6.268 -6.749 1.00 0.00 H new ATOM 0 HD2 TYR B 367 4.079 -5.288 -10.872 1.00 0.00 H new ATOM 0 HE1 TYR B 367 1.636 -7.913 -7.433 1.00 0.00 H new ATOM 0 HE2 TYR B 367 2.400 -6.974 -11.572 1.00 0.00 H new ATOM 0 HH TYR B 367 0.920 -8.497 -10.916 1.00 0.00 H new ATOM 2181 N LEU B 368 6.752 -7.223 -9.426 1.00 0.00 N ATOM 2182 CA LEU B 368 6.758 -8.621 -9.847 1.00 0.00 C ATOM 2183 C LEU B 368 8.150 -9.257 -9.746 1.00 0.00 C ATOM 2184 O LEU B 368 8.319 -10.423 -10.105 1.00 0.00 O ATOM 2185 CB LEU B 368 6.171 -8.741 -11.255 1.00 0.00 C ATOM 2186 CG LEU B 368 6.961 -7.954 -12.309 1.00 0.00 C ATOM 2187 CD1 LEU B 368 8.171 -8.730 -12.829 1.00 0.00 C ATOM 2188 CD2 LEU B 368 6.031 -7.680 -13.488 1.00 0.00 C ATOM 0 H LEU B 368 7.140 -6.577 -10.114 1.00 0.00 H new ATOM 0 HA LEU B 368 6.127 -9.185 -9.160 1.00 0.00 H new ATOM 0 HB2 LEU B 368 6.143 -9.792 -11.542 1.00 0.00 H new ATOM 0 HB3 LEU B 368 5.140 -8.386 -11.243 1.00 0.00 H new ATOM 0 HG LEU B 368 7.324 -7.037 -11.845 1.00 0.00 H new ATOM 0 HD11 LEU B 368 8.696 -8.130 -13.572 1.00 0.00 H new ATOM 0 HD12 LEU B 368 8.844 -8.952 -12.001 1.00 0.00 H new ATOM 0 HD13 LEU B 368 7.837 -9.662 -13.285 1.00 0.00 H new ATOM 0 HD21 LEU B 368 6.569 -7.120 -14.253 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.685 -8.625 -13.906 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.174 -7.098 -13.148 1.00 0.00 H new ATOM 2200 N GLU B 369 9.149 -8.506 -9.269 1.00 0.00 N ATOM 2201 CA GLU B 369 10.501 -9.027 -9.127 1.00 0.00 C ATOM 2202 C GLU B 369 10.530 -10.235 -8.187 1.00 0.00 C ATOM 2203 O GLU B 369 9.635 -10.406 -7.353 1.00 0.00 O ATOM 2204 CB GLU B 369 11.439 -7.923 -8.622 1.00 0.00 C ATOM 2205 CG GLU B 369 11.213 -7.638 -7.133 1.00 0.00 C ATOM 2206 CD GLU B 369 12.030 -6.438 -6.652 1.00 0.00 C ATOM 2207 OE1 GLU B 369 12.013 -6.188 -5.426 1.00 0.00 O ATOM 2208 OE2 GLU B 369 12.668 -5.781 -7.506 1.00 0.00 O1- ATOM 0 H GLU B 369 9.040 -7.535 -8.976 1.00 0.00 H new ATOM 0 HA GLU B 369 10.846 -9.361 -10.106 1.00 0.00 H new ATOM 0 HB2 GLU B 369 12.475 -8.221 -8.784 1.00 0.00 H new ATOM 0 HB3 GLU B 369 11.275 -7.012 -9.198 1.00 0.00 H new ATOM 0 HG2 GLU B 369 10.154 -7.451 -6.956 1.00 0.00 H new ATOM 0 HG3 GLU B 369 11.483 -8.518 -6.550 1.00 0.00 H new ATOM 2215 N ALA B 370 11.563 -11.071 -8.324 1.00 0.00 N ATOM 2216 CA ALA B 370 11.733 -12.261 -7.501 1.00 0.00 C ATOM 2217 C ALA B 370 13.215 -12.619 -7.388 1.00 0.00 C ATOM 2218 O ALA B 370 13.899 -12.570 -8.436 1.00 0.00 O ATOM 2219 CB ALA B 370 10.939 -13.416 -8.115 1.00 0.00 C ATOM 2220 OXT ALA B 370 13.645 -12.935 -6.256 1.00 0.00 O1- ATOM 0 H ALA B 370 12.304 -10.937 -9.012 1.00 0.00 H new ATOM 0 HA ALA B 370 11.357 -12.067 -6.496 1.00 0.00 H new ATOM 0 HB1 ALA B 370 11.063 -14.309 -7.502 1.00 0.00 H new ATOM 0 HB2 ALA B 370 9.883 -13.149 -8.158 1.00 0.00 H new ATOM 0 HB3 ALA B 370 11.304 -13.614 -9.123 1.00 0.00 H new TER 2226 ALA B 370 HETATM 2227 PG ATP B 401 -4.069 17.254 -15.815 1.00 0.00 P HETATM 2228 O1G ATP B 401 -4.144 17.702 -17.215 1.00 0.00 O HETATM 2229 O2G ATP B 401 -5.365 17.217 -15.098 1.00 0.00 O HETATM 2230 O3G ATP B 401 -3.201 16.081 -15.586 1.00 0.00 O HETATM 2231 PB ATP B 401 -3.603 19.375 -13.840 1.00 0.00 P HETATM 2232 O1B ATP B 401 -2.329 19.971 -13.378 1.00 0.00 O HETATM 2233 O2B ATP B 401 -4.448 18.602 -12.895 1.00 0.00 O HETATM 2234 O3B ATP B 401 -3.310 18.445 -15.091 1.00 0.00 O HETATM 2235 PA ATP B 401 -6.074 20.809 -14.457 1.00 0.00 P HETATM 2236 O1A ATP B 401 -6.755 19.544 -14.081 1.00 0.00 O HETATM 2237 O2A ATP B 401 -6.329 22.036 -13.673 1.00 0.00 O HETATM 2238 O3A ATP B 401 -4.512 20.522 -14.448 1.00 0.00 O HETATM 2239 O5' ATP B 401 -6.405 21.119 -16.000 1.00 0.00 O HETATM 2240 C5' ATP B 401 -5.958 20.263 -17.029 1.00 0.00 C HETATM 2241 C4' ATP B 401 -6.452 20.726 -18.408 1.00 0.00 C HETATM 2242 O4' ATP B 401 -7.718 20.160 -18.708 1.00 0.00 O HETATM 2243 C3' ATP B 401 -6.655 22.235 -18.456 1.00 0.00 C HETATM 2244 O3' ATP B 401 -6.531 22.678 -19.791 1.00 0.00 O HETATM 2245 C2' ATP B 401 -8.087 22.392 -17.946 1.00 0.00 C HETATM 2246 O2' ATP B 401 -8.781 23.414 -18.639 1.00 0.00 O HETATM 2247 C1' ATP B 401 -8.728 21.021 -18.202 1.00 0.00 C HETATM 2248 N9 ATP B 401 -9.326 20.468 -16.957 1.00 0.00 N HETATM 2249 C8 ATP B 401 -9.969 21.142 -15.947 1.00 0.00 C HETATM 2250 N7 ATP B 401 -10.403 20.378 -14.984 1.00 0.00 N HETATM 2251 C5 ATP B 401 -10.019 19.097 -15.382 1.00 0.00 C HETATM 2252 C6 ATP B 401 -10.183 17.821 -14.808 1.00 0.00 C HETATM 2253 N6 ATP B 401 -10.813 17.606 -13.650 1.00 0.00 N HETATM 2254 N1 ATP B 401 -9.690 16.764 -15.461 1.00 0.00 N HETATM 2255 C2 ATP B 401 -9.080 16.951 -16.623 1.00 0.00 C HETATM 2256 N3 ATP B 401 -8.865 18.085 -17.276 1.00 0.00 N HETATM 2257 C4 ATP B 401 -9.365 19.142 -16.586 1.00 0.00 C HETATM 0 HO3' ATP B 401 -7.207 23.364 -19.972 1.00 0.00 H new HETATM 0 HO2' ATP B 401 -9.693 23.486 -18.288 1.00 0.00 H new HETATM 0 HN62 ATP B 401 -10.900 16.657 -13.285 1.00 0.00 H new HETATM 0 HN61 ATP B 401 -11.207 18.390 -13.131 1.00 0.00 H new HETATM 0 H5'2 ATP B 401 -4.869 20.228 -17.026 1.00 0.00 H new HETATM 0 H5'1 ATP B 401 -6.310 19.249 -16.838 1.00 0.00 H new HETATM 0 H8 ATP B 401 -10.105 22.224 -15.951 1.00 0.00 H new HETATM 0 H4' ATP B 401 -5.688 20.411 -19.119 1.00 0.00 H new HETATM 0 H3' ATP B 401 -5.936 22.811 -17.874 1.00 0.00 H new HETATM 0 H2' ATP B 401 -8.118 22.683 -16.896 1.00 0.00 H new HETATM 0 H2 ATP B 401 -8.704 16.050 -17.108 1.00 0.00 H new HETATM 0 H1' ATP B 401 -9.539 21.115 -18.924 1.00 0.00 H new HETATM 2270 PG ATP B 402 -2.015 19.988 -25.564 1.00 0.00 P HETATM 2271 O1G ATP B 402 -0.969 20.935 -26.006 1.00 0.00 O HETATM 2272 O2G ATP B 402 -3.384 20.369 -25.955 1.00 0.00 O HETATM 2273 O3G ATP B 402 -1.683 18.564 -25.742 1.00 0.00 O HETATM 2274 PB ATP B 402 -1.982 21.574 -23.217 1.00 0.00 P HETATM 2275 O1B ATP B 402 -2.232 22.655 -24.207 1.00 0.00 O HETATM 2276 O2B ATP B 402 -2.832 21.449 -22.011 1.00 0.00 O HETATM 2277 O3B ATP B 402 -2.018 20.203 -24.000 1.00 0.00 O HETATM 2278 PA ATP B 402 0.718 22.608 -23.298 1.00 0.00 P HETATM 2279 O1A ATP B 402 0.389 23.008 -24.688 1.00 0.00 O HETATM 2280 O2A ATP B 402 1.998 21.926 -23.018 1.00 0.00 O HETATM 2281 O3A ATP B 402 -0.470 21.702 -22.764 1.00 0.00 O HETATM 2282 O5' ATP B 402 0.612 23.920 -22.369 1.00 0.00 O HETATM 2283 C5' ATP B 402 0.509 23.821 -20.959 1.00 0.00 C HETATM 2284 C4' ATP B 402 1.851 23.448 -20.332 1.00 0.00 C HETATM 2285 O4' ATP B 402 2.812 24.477 -20.514 1.00 0.00 O HETATM 2286 C3' ATP B 402 1.733 23.276 -18.825 1.00 0.00 C HETATM 2287 O3' ATP B 402 1.243 21.995 -18.471 1.00 0.00 O HETATM 2288 C2' ATP B 402 3.173 23.470 -18.381 1.00 0.00 C HETATM 2289 O2' ATP B 402 3.895 22.254 -18.473 1.00 0.00 O HETATM 2290 C1' ATP B 402 3.718 24.458 -19.417 1.00 0.00 C HETATM 2291 N9 ATP B 402 3.831 25.800 -18.811 1.00 0.00 N HETATM 2292 C8 ATP B 402 4.909 26.342 -18.159 1.00 0.00 C HETATM 2293 N7 ATP B 402 4.723 27.557 -17.728 1.00 0.00 N HETATM 2294 C5 ATP B 402 3.412 27.841 -18.116 1.00 0.00 C HETATM 2295 C6 ATP B 402 2.592 28.978 -17.962 1.00 0.00 C HETATM 2296 N6 ATP B 402 2.990 30.094 -17.349 1.00 0.00 N HETATM 2297 N1 ATP B 402 1.347 28.933 -18.459 1.00 0.00 N HETATM 2298 C2 ATP B 402 0.940 27.829 -19.074 1.00 0.00 C HETATM 2299 N3 ATP B 402 1.606 26.703 -19.286 1.00 0.00 N HETATM 2300 C4 ATP B 402 2.863 26.778 -18.778 1.00 0.00 C HETATM 0 HO3' ATP B 402 1.184 21.925 -17.495 1.00 0.00 H new HETATM 0 HO2' ATP B 402 3.823 21.766 -17.626 1.00 0.00 H new HETATM 0 HN62 ATP B 402 2.353 30.886 -17.267 1.00 0.00 H new HETATM 0 HN61 ATP B 402 3.932 30.155 -16.962 1.00 0.00 H new HETATM 0 H5'2 ATP B 402 0.165 24.771 -20.549 1.00 0.00 H new HETATM 0 H5'1 ATP B 402 -0.238 23.072 -20.698 1.00 0.00 H new HETATM 0 H8 ATP B 402 5.844 25.801 -18.014 1.00 0.00 H new HETATM 0 H4' ATP B 402 2.153 22.522 -20.821 1.00 0.00 H new HETATM 0 H3' ATP B 402 1.028 23.965 -18.360 1.00 0.00 H new HETATM 0 H2' ATP B 402 3.255 23.810 -17.349 1.00 0.00 H new HETATM 0 H2 ATP B 402 -0.080 27.852 -19.456 1.00 0.00 H new HETATM 0 H1' ATP B 402 4.709 24.158 -19.758 1.00 0.00 H new HETATM 2313 MG MG B 403 -6.043 17.927 -13.570 1.00 0.00 MG HETATM 2314 MG MG B 404 -1.088 22.709 -25.736 1.00 0.00 MG