USER MOD reduce.3.24.130724 H: found=0, std=0, add=1116, rem=0, adj=41 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= -0.64 K(o=-0.61,f=-1.1) USER MOD Set 1.2: B 349 THR OG1 : rot 180:sc= 0.0279 USER MOD Set 2.1: B 340 LYS NZ :NH3+ -121:sc= 0.976 (180deg=-0.0224) USER MOD Set 2.2: B 346 LYS NZ :NH3+ -159:sc= 2.08 (180deg=0.628) USER MOD Set 2.3: B 402 ATP O2' : rot 180:sc= 1 USER MOD Set 2.4: B 402 ATP O3' : rot 137:sc= 0.316 USER MOD Set 3.1: B 286 LYS NZ :NH3+ -162:sc=-0.00037 (180deg=0) USER MOD Set 3.2: B 319 TYR OH : rot 180:sc= 0 USER MOD Set 3.3: B 323 HIS : no HD1:sc= 1.15 K(o=1.1,f=-4.7!) USER MOD Set 4.1: A 1 DC O5' : rot -179:sc= -0.0158 USER MOD Set 4.2: A 2 DT C7 :methyl -30:sc= 0 (180deg=-0.0843) USER MOD Single : A 4 DT C7 :methyl -30:sc= -0.15 (180deg=-0.152) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 9 DA O3' : rot 119:sc= 0.232 USER MOD Single : B 256 THR OG1 : rot 180:sc= -0.134 USER MOD Single : B 265 LYS NZ :NH3+ 177:sc= 0.82 (180deg=0.813) USER MOD Single : B 269 LYS NZ :NH3+ -173:sc= 0.401 (180deg=0.227) USER MOD Single : B 272 SER OG : rot 146:sc= -1.4 USER MOD Single : B 274 LYS NZ :NH3+ 178:sc= 1.3 (180deg=1.25) USER MOD Single : B 278 LYS NZ :NH3+ -177:sc= 1.29 (180deg=1.22) USER MOD Single : B 280 LYS NZ :NH3+ -166:sc=-0.00231 (180deg=-0.274) USER MOD Single : B 285 THR OG1 : rot -25:sc= 0.443 USER MOD Single : B 287 SER OG : rot 180:sc= 0 USER MOD Single : B 290 LYS NZ :NH3+ -149:sc= 0.904 (180deg=0.238) USER MOD Single : B 293 LYS NZ :NH3+ 121:sc= 1.25 (180deg=0.116) USER MOD Single : B 299 ASN :FLIP amide:sc= -0.0818 F(o=-0.76,f=-0.082) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot -160:sc= -0.017 USER MOD Single : B 302 TYR OH : rot 180:sc= 0 USER MOD Single : B 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 310 SER OG : rot 77:sc= -0.148 USER MOD Single : B 315 HIS :FLIP no HE2:sc= -0.169 F(o=-1.3,f=-0.17) USER MOD Single : B 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 322 LYS NZ :NH3+ 168:sc= 0.579 (180deg=0.489) USER MOD Single : B 326 THR OG1 : rot 76:sc= 0.00912 USER MOD Single : B 330 LYS NZ :NH3+ 179:sc= 2.38 (180deg=2.31) USER MOD Single : B 339 SER OG : rot -102:sc= 0.721 USER MOD Single : B 342 LYS NZ :NH3+ -114:sc= -0.62 (180deg=-2.73!) USER MOD Single : B 348 ASN : amide:sc= -0.163 X(o=-0.16,f=-0.069) USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 82:sc= 0.00889 USER MOD Single : B 356 THR OG1 : rot 140:sc= 2.05 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ -146:sc= 0.277 (180deg=-0.203) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0691) 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 -54:sc= 1.25 USER MOD Single : B 401 ATP O3' : rot 146:sc= 0.537 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 12.120 14.472 -11.662 1.00 0.00 O ATOM 2 C5' DC A 1 13.472 14.809 -11.910 1.00 0.00 C ATOM 3 C4' DC A 1 13.637 16.326 -11.975 1.00 0.00 C ATOM 4 O4' DC A 1 15.004 16.644 -12.208 1.00 0.00 O ATOM 5 C3' DC A 1 12.830 16.914 -13.130 1.00 0.00 C ATOM 6 O3' DC A 1 12.370 18.221 -12.831 1.00 0.00 O ATOM 7 C2' DC A 1 13.832 16.962 -14.264 1.00 0.00 C ATOM 8 C1' DC A 1 15.177 17.086 -13.548 1.00 0.00 C ATOM 9 N1 DC A 1 16.241 16.299 -14.215 1.00 0.00 N ATOM 10 C2 DC A 1 17.473 16.910 -14.407 1.00 0.00 C ATOM 11 O2 DC A 1 17.673 18.057 -14.011 1.00 0.00 O ATOM 12 N3 DC A 1 18.455 16.213 -15.040 1.00 0.00 N ATOM 13 C4 DC A 1 18.239 14.966 -15.465 1.00 0.00 C ATOM 14 N4 DC A 1 19.231 14.328 -16.084 1.00 0.00 N ATOM 15 C5 DC A 1 16.985 14.314 -15.271 1.00 0.00 C ATOM 16 C6 DC A 1 16.019 15.015 -14.637 1.00 0.00 C ATOM 0 H5' DC A 1 13.800 14.360 -12.848 1.00 0.00 H new ATOM 0 H5'' DC A 1 14.106 14.401 -11.123 1.00 0.00 H new ATOM 0 H4' DC A 1 13.288 16.740 -11.029 1.00 0.00 H new ATOM 0 H3' DC A 1 11.939 16.329 -13.355 1.00 0.00 H new ATOM 0 H2' DC A 1 13.786 16.063 -14.878 1.00 0.00 H new ATOM 0 H2'' DC A 1 13.650 17.809 -14.925 1.00 0.00 H new ATOM 0 HO5' DC A 1 12.030 13.498 -11.608 1.00 0.00 H new ATOM 0 H1' DC A 1 15.497 18.128 -13.575 1.00 0.00 H new ATOM 0 H41 DC A 1 19.093 13.374 -16.419 1.00 0.00 H new ATOM 0 H42 DC A 1 20.128 14.793 -16.223 1.00 0.00 H new ATOM 0 H5 DC A 1 16.815 13.305 -15.616 1.00 0.00 H new ATOM 0 H6 DC A 1 15.058 14.556 -14.460 1.00 0.00 H new ATOM 29 P DT A 2 11.066 18.455 -11.904 1.00 0.00 P ATOM 30 OP1 DT A 2 10.647 19.870 -12.050 1.00 0.00 O ATOM 31 OP2 DT A 2 11.359 17.915 -10.557 1.00 0.00 O1- ATOM 32 O5' DT A 2 9.953 17.508 -12.590 1.00 0.00 O ATOM 33 C5' DT A 2 8.974 18.012 -13.484 1.00 0.00 C ATOM 34 C4' DT A 2 9.587 18.678 -14.723 1.00 0.00 C ATOM 35 O4' DT A 2 10.803 18.035 -15.083 1.00 0.00 O ATOM 36 C3' DT A 2 8.609 18.524 -15.894 1.00 0.00 C ATOM 37 O3' DT A 2 8.616 19.638 -16.774 1.00 0.00 O ATOM 38 C2' DT A 2 9.169 17.305 -16.609 1.00 0.00 C ATOM 39 C1' DT A 2 10.661 17.443 -16.358 1.00 0.00 C ATOM 40 N1 DT A 2 11.347 16.134 -16.409 1.00 0.00 N ATOM 41 C2 DT A 2 12.353 15.968 -17.351 1.00 0.00 C ATOM 42 O2 DT A 2 12.666 16.854 -18.144 1.00 0.00 O ATOM 43 N3 DT A 2 12.991 14.740 -17.355 1.00 0.00 N ATOM 44 C4 DT A 2 12.705 13.676 -16.518 1.00 0.00 C ATOM 45 O4 DT A 2 13.340 12.627 -16.611 1.00 0.00 O ATOM 46 C5 DT A 2 11.634 13.929 -15.575 1.00 0.00 C ATOM 47 C7 DT A 2 11.212 12.840 -14.610 1.00 0.00 C ATOM 48 C6 DT A 2 11.000 15.124 -15.551 1.00 0.00 C ATOM 0 H5' DT A 2 8.348 18.735 -12.961 1.00 0.00 H new ATOM 0 H5'' DT A 2 8.323 17.197 -13.800 1.00 0.00 H new ATOM 0 H4' DT A 2 9.781 19.727 -14.500 1.00 0.00 H new ATOM 0 H3' DT A 2 7.575 18.439 -15.560 1.00 0.00 H new ATOM 0 H2' DT A 2 8.772 16.376 -16.201 1.00 0.00 H new ATOM 0 H2'' DT A 2 8.933 17.313 -17.673 1.00 0.00 H new ATOM 0 H1' DT A 2 11.121 18.057 -17.132 1.00 0.00 H new ATOM 0 H3 DT A 2 13.739 14.607 -18.036 1.00 0.00 H new ATOM 0 H71 DT A 2 11.384 11.864 -15.065 1.00 0.00 H new ATOM 0 H72 DT A 2 11.795 12.921 -13.693 1.00 0.00 H new ATOM 0 H73 DT A 2 10.153 12.950 -14.378 1.00 0.00 H new ATOM 0 H6 DT A 2 10.203 15.285 -14.840 1.00 0.00 H new ATOM 61 P DG A 3 7.929 21.049 -16.377 1.00 0.00 P ATOM 62 OP1 DG A 3 7.656 21.792 -17.632 1.00 0.00 O ATOM 63 OP2 DG A 3 8.753 21.680 -15.323 1.00 0.00 O1- ATOM 64 O5' DG A 3 6.514 20.637 -15.713 1.00 0.00 O ATOM 65 C5' DG A 3 5.425 20.219 -16.511 1.00 0.00 C ATOM 66 C4' DG A 3 4.180 20.023 -15.644 1.00 0.00 C ATOM 67 O4' DG A 3 3.156 19.426 -16.434 1.00 0.00 O ATOM 68 C3' DG A 3 4.492 19.082 -14.481 1.00 0.00 C ATOM 69 O3' DG A 3 3.770 19.451 -13.325 1.00 0.00 O ATOM 70 C2' DG A 3 4.021 17.732 -14.985 1.00 0.00 C ATOM 71 C1' DG A 3 2.913 18.101 -15.973 1.00 0.00 C ATOM 72 N9 DG A 3 2.884 17.150 -17.106 1.00 0.00 N ATOM 73 C8 DG A 3 3.934 16.502 -17.704 1.00 0.00 C ATOM 74 N7 DG A 3 3.588 15.695 -18.663 1.00 0.00 N ATOM 75 C5 DG A 3 2.199 15.803 -18.706 1.00 0.00 C ATOM 76 C6 DG A 3 1.252 15.133 -19.534 1.00 0.00 C ATOM 77 O6 DG A 3 1.448 14.305 -20.419 1.00 0.00 O ATOM 78 N1 DG A 3 -0.045 15.521 -19.245 1.00 0.00 N ATOM 79 C2 DG A 3 -0.396 16.458 -18.303 1.00 0.00 C ATOM 80 N2 DG A 3 -1.695 16.711 -18.194 1.00 0.00 N ATOM 81 N3 DG A 3 0.481 17.096 -17.521 1.00 0.00 N ATOM 82 C4 DG A 3 1.762 16.714 -17.769 1.00 0.00 C ATOM 0 H5' DG A 3 5.674 19.287 -17.019 1.00 0.00 H new ATOM 0 H5'' DG A 3 5.226 20.961 -17.284 1.00 0.00 H new ATOM 0 H4' DG A 3 3.860 20.991 -15.259 1.00 0.00 H new ATOM 0 H3' DG A 3 5.545 19.096 -14.199 1.00 0.00 H new ATOM 0 H2' DG A 3 4.826 17.179 -15.469 1.00 0.00 H new ATOM 0 H2'' DG A 3 3.647 17.107 -14.174 1.00 0.00 H new ATOM 0 H1' DG A 3 1.942 18.049 -15.481 1.00 0.00 H new ATOM 0 H8 DG A 3 4.961 16.649 -17.404 1.00 0.00 H new ATOM 0 H1 DG A 3 -0.798 15.078 -19.771 1.00 0.00 H new ATOM 0 H21 DG A 3 -2.026 17.396 -17.514 1.00 0.00 H new ATOM 0 H22 DG A 3 -2.362 16.220 -18.790 1.00 0.00 H new ATOM 94 P DT A 4 4.425 19.267 -11.865 1.00 0.00 P ATOM 95 OP1 DT A 4 3.344 19.359 -10.858 1.00 0.00 O ATOM 96 OP2 DT A 4 5.591 20.172 -11.769 1.00 0.00 O1- ATOM 97 O5' DT A 4 4.975 17.752 -11.920 1.00 0.00 O ATOM 98 C5' DT A 4 4.889 16.879 -10.811 1.00 0.00 C ATOM 99 C4' DT A 4 3.445 16.428 -10.553 1.00 0.00 C ATOM 100 O4' DT A 4 2.779 16.228 -11.794 1.00 0.00 O ATOM 101 C3' DT A 4 3.457 15.085 -9.822 1.00 0.00 C ATOM 102 O3' DT A 4 2.292 14.929 -9.033 1.00 0.00 O ATOM 103 C2' DT A 4 3.432 14.106 -10.980 1.00 0.00 C ATOM 104 C1' DT A 4 2.526 14.841 -11.959 1.00 0.00 C ATOM 105 N1 DT A 4 2.730 14.430 -13.364 1.00 0.00 N ATOM 106 C2 DT A 4 1.595 14.234 -14.138 1.00 0.00 C ATOM 107 O2 DT A 4 0.462 14.422 -13.701 1.00 0.00 O ATOM 108 N3 DT A 4 1.801 13.810 -15.440 1.00 0.00 N ATOM 109 C4 DT A 4 3.025 13.527 -16.017 1.00 0.00 C ATOM 110 O4 DT A 4 3.081 13.083 -17.160 1.00 0.00 O ATOM 111 C5 DT A 4 4.160 13.802 -15.158 1.00 0.00 C ATOM 112 C7 DT A 4 5.564 13.598 -15.685 1.00 0.00 C ATOM 113 C6 DT A 4 3.984 14.244 -13.890 1.00 0.00 C ATOM 0 H5' DT A 4 5.278 17.379 -9.924 1.00 0.00 H new ATOM 0 H5'' DT A 4 5.517 16.006 -10.986 1.00 0.00 H new ATOM 0 H4' DT A 4 2.939 17.191 -9.961 1.00 0.00 H new ATOM 0 H3' DT A 4 4.300 14.963 -9.141 1.00 0.00 H new ATOM 0 H2' DT A 4 4.426 13.928 -11.391 1.00 0.00 H new ATOM 0 H2'' DT A 4 3.027 13.136 -10.692 1.00 0.00 H new ATOM 0 H1' DT A 4 1.487 14.594 -11.741 1.00 0.00 H new ATOM 0 H3 DT A 4 0.974 13.696 -16.027 1.00 0.00 H new ATOM 0 H71 DT A 4 5.561 12.801 -16.428 1.00 0.00 H new ATOM 0 H72 DT A 4 5.918 14.521 -16.144 1.00 0.00 H new ATOM 0 H73 DT A 4 6.225 13.325 -14.863 1.00 0.00 H new ATOM 0 H6 DT A 4 4.849 14.455 -13.279 1.00 0.00 H new ATOM 126 P DG A 5 2.278 13.931 -7.769 1.00 0.00 P ATOM 127 OP1 DG A 5 0.868 13.719 -7.370 1.00 0.00 O ATOM 128 OP2 DG A 5 3.254 14.437 -6.775 1.00 0.00 O1- ATOM 129 O5' DG A 5 2.863 12.556 -8.381 1.00 0.00 O ATOM 130 C5' DG A 5 2.256 11.306 -8.118 1.00 0.00 C ATOM 131 C4' DG A 5 0.916 11.156 -8.846 1.00 0.00 C ATOM 132 O4' DG A 5 1.047 11.451 -10.230 1.00 0.00 O ATOM 133 C3' DG A 5 0.438 9.714 -8.732 1.00 0.00 C ATOM 134 O3' DG A 5 -0.972 9.673 -8.723 1.00 0.00 O ATOM 135 C2' DG A 5 0.986 9.073 -9.992 1.00 0.00 C ATOM 136 C1' DG A 5 1.103 10.235 -10.975 1.00 0.00 C ATOM 137 N9 DG A 5 2.368 10.158 -11.736 1.00 0.00 N ATOM 138 C8 DG A 5 3.654 10.110 -11.259 1.00 0.00 C ATOM 139 N7 DG A 5 4.563 10.042 -12.193 1.00 0.00 N ATOM 140 C5 DG A 5 3.827 10.039 -13.378 1.00 0.00 C ATOM 141 C6 DG A 5 4.265 9.977 -14.735 1.00 0.00 C ATOM 142 O6 DG A 5 5.416 9.933 -15.160 1.00 0.00 O ATOM 143 N1 DG A 5 3.200 9.970 -15.625 1.00 0.00 N ATOM 144 C2 DG A 5 1.873 10.001 -15.262 1.00 0.00 C ATOM 145 N2 DG A 5 0.981 9.934 -16.246 1.00 0.00 N ATOM 146 N3 DG A 5 1.452 10.087 -13.996 1.00 0.00 N ATOM 147 C4 DG A 5 2.480 10.103 -13.106 1.00 0.00 C ATOM 0 H5' DG A 5 2.100 11.197 -7.045 1.00 0.00 H new ATOM 0 H5'' DG A 5 2.928 10.505 -8.425 1.00 0.00 H new ATOM 0 H4' DG A 5 0.210 11.849 -8.388 1.00 0.00 H new ATOM 0 H3' DG A 5 0.766 9.213 -7.821 1.00 0.00 H new ATOM 0 H2' DG A 5 1.953 8.603 -9.813 1.00 0.00 H new ATOM 0 H2'' DG A 5 0.319 8.297 -10.368 1.00 0.00 H new ATOM 0 H1' DG A 5 0.285 10.192 -11.695 1.00 0.00 H new ATOM 0 H8 DG A 5 3.892 10.127 -10.206 1.00 0.00 H new ATOM 0 H1 DG A 5 3.417 9.940 -16.621 1.00 0.00 H new ATOM 0 H21 DG A 5 -0.016 9.953 -16.033 1.00 0.00 H new ATOM 0 H22 DG A 5 1.294 9.864 -17.214 1.00 0.00 H new ATOM 159 P DC A 6 -1.769 9.008 -7.492 1.00 0.00 P ATOM 160 OP1 DC A 6 -3.218 9.060 -7.792 1.00 0.00 O ATOM 161 OP2 DC A 6 -1.255 9.600 -6.237 1.00 0.00 O1- ATOM 162 O5' DC A 6 -1.292 7.471 -7.555 1.00 0.00 O ATOM 163 C5' DC A 6 -1.707 6.638 -8.613 1.00 0.00 C ATOM 164 C4' DC A 6 -1.328 5.180 -8.346 1.00 0.00 C ATOM 165 O4' DC A 6 0.088 5.041 -8.316 1.00 0.00 O ATOM 166 C3' DC A 6 -1.874 4.729 -6.990 1.00 0.00 C ATOM 167 O3' DC A 6 -2.428 3.430 -7.111 1.00 0.00 O ATOM 168 C2' DC A 6 -0.638 4.746 -6.107 1.00 0.00 C ATOM 169 C1' DC A 6 0.465 4.416 -7.104 1.00 0.00 C ATOM 170 N1 DC A 6 1.771 4.937 -6.648 1.00 0.00 N ATOM 171 C2 DC A 6 2.731 4.025 -6.227 1.00 0.00 C ATOM 172 O2 DC A 6 2.498 2.815 -6.257 1.00 0.00 O ATOM 173 N3 DC A 6 3.925 4.496 -5.784 1.00 0.00 N ATOM 174 C4 DC A 6 4.171 5.808 -5.758 1.00 0.00 C ATOM 175 N4 DC A 6 5.350 6.227 -5.308 1.00 0.00 N ATOM 176 C5 DC A 6 3.200 6.763 -6.199 1.00 0.00 C ATOM 177 C6 DC A 6 2.018 6.281 -6.637 1.00 0.00 C ATOM 0 H5' DC A 6 -1.249 6.972 -9.544 1.00 0.00 H new ATOM 0 H5'' DC A 6 -2.786 6.719 -8.742 1.00 0.00 H new ATOM 0 H4' DC A 6 -1.753 4.570 -9.143 1.00 0.00 H new ATOM 0 H3' DC A 6 -2.672 5.354 -6.590 1.00 0.00 H new ATOM 0 H2' DC A 6 -0.486 5.717 -5.636 1.00 0.00 H new ATOM 0 H2'' DC A 6 -0.698 4.009 -5.306 1.00 0.00 H new ATOM 0 H1' DC A 6 0.579 3.338 -7.218 1.00 0.00 H new ATOM 0 H41 DC A 6 5.560 7.225 -5.279 1.00 0.00 H new ATOM 0 H42 DC A 6 6.045 5.551 -4.992 1.00 0.00 H new ATOM 0 H5 DC A 6 3.405 7.823 -6.182 1.00 0.00 H new ATOM 0 H6 DC A 6 1.258 6.966 -6.983 1.00 0.00 H new ATOM 189 P DT A 7 -3.379 2.818 -5.962 1.00 0.00 P ATOM 190 OP1 DT A 7 -3.946 1.549 -6.467 1.00 0.00 O ATOM 191 OP2 DT A 7 -4.281 3.893 -5.493 1.00 0.00 O1- ATOM 192 O5' DT A 7 -2.350 2.465 -4.775 1.00 0.00 O ATOM 193 C5' DT A 7 -2.823 2.056 -3.505 1.00 0.00 C ATOM 194 C4' DT A 7 -1.675 1.483 -2.672 1.00 0.00 C ATOM 195 O4' DT A 7 -1.226 0.275 -3.270 1.00 0.00 O ATOM 196 C3' DT A 7 -0.493 2.449 -2.632 1.00 0.00 C ATOM 197 O3' DT A 7 0.149 2.394 -1.376 1.00 0.00 O ATOM 198 C2' DT A 7 0.452 1.903 -3.680 1.00 0.00 C ATOM 199 C1' DT A 7 0.131 0.413 -3.654 1.00 0.00 C ATOM 200 N1 DT A 7 0.357 -0.223 -4.972 1.00 0.00 N ATOM 201 C2 DT A 7 1.098 -1.398 -5.002 1.00 0.00 C ATOM 202 O2 DT A 7 1.565 -1.909 -3.986 1.00 0.00 O ATOM 203 N3 DT A 7 1.288 -1.972 -6.248 1.00 0.00 N ATOM 204 C4 DT A 7 0.803 -1.483 -7.450 1.00 0.00 C ATOM 205 O4 DT A 7 1.024 -2.084 -8.500 1.00 0.00 O ATOM 206 C5 DT A 7 0.047 -0.252 -7.329 1.00 0.00 C ATOM 207 C7 DT A 7 -0.530 0.395 -8.567 1.00 0.00 C ATOM 208 C6 DT A 7 -0.151 0.328 -6.123 1.00 0.00 C ATOM 0 H5' DT A 7 -3.605 1.306 -3.625 1.00 0.00 H new ATOM 0 H5'' DT A 7 -3.271 2.903 -2.986 1.00 0.00 H new ATOM 0 H4' DT A 7 -2.041 1.314 -1.659 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.798 3.481 -2.803 1.00 0.00 H new ATOM 0 H2' DT A 7 0.270 2.342 -4.661 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.495 2.100 -3.431 1.00 0.00 H new ATOM 0 H1' DT A 7 0.792 -0.088 -2.947 1.00 0.00 H new ATOM 0 H3 DT A 7 1.834 -2.833 -6.284 1.00 0.00 H new ATOM 0 H71 DT A 7 -1.442 0.932 -8.306 1.00 0.00 H new ATOM 0 H72 DT A 7 0.195 1.093 -8.984 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.760 -0.373 -9.305 1.00 0.00 H new ATOM 0 H6 DT A 7 -0.721 1.244 -6.064 1.00 0.00 H new ATOM 221 P DC A 8 -0.326 3.320 -0.150 1.00 0.00 P ATOM 222 OP1 DC A 8 -1.597 2.783 0.387 1.00 0.00 O ATOM 223 OP2 DC A 8 -0.238 4.737 -0.570 1.00 0.00 O1- ATOM 224 O5' DC A 8 0.849 3.029 0.906 1.00 0.00 O ATOM 225 C5' DC A 8 2.194 3.207 0.516 1.00 0.00 C ATOM 226 C4' DC A 8 3.159 2.646 1.559 1.00 0.00 C ATOM 227 O4' DC A 8 2.653 1.433 2.098 1.00 0.00 O ATOM 228 C3' DC A 8 4.470 2.324 0.851 1.00 0.00 C ATOM 229 O3' DC A 8 5.567 2.437 1.742 1.00 0.00 O ATOM 230 C2' DC A 8 4.239 0.888 0.416 1.00 0.00 C ATOM 231 C1' DC A 8 3.370 0.336 1.543 1.00 0.00 C ATOM 232 N1 DC A 8 2.437 -0.703 1.049 1.00 0.00 N ATOM 233 C2 DC A 8 2.559 -1.989 1.567 1.00 0.00 C ATOM 234 O2 DC A 8 3.414 -2.241 2.417 1.00 0.00 O ATOM 235 N3 DC A 8 1.717 -2.957 1.114 1.00 0.00 N ATOM 236 C4 DC A 8 0.794 -2.677 0.195 1.00 0.00 C ATOM 237 N4 DC A 8 -0.007 -3.656 -0.218 1.00 0.00 N ATOM 238 C5 DC A 8 0.647 -1.361 -0.347 1.00 0.00 C ATOM 239 C6 DC A 8 1.487 -0.410 0.112 1.00 0.00 C ATOM 0 H5' DC A 8 2.393 4.268 0.368 1.00 0.00 H new ATOM 0 H5'' DC A 8 2.365 2.714 -0.441 1.00 0.00 H new ATOM 0 H4' DC A 8 3.292 3.374 2.360 1.00 0.00 H new ATOM 0 H3' DC A 8 4.714 2.994 0.026 1.00 0.00 H new ATOM 0 H2' DC A 8 3.735 0.833 -0.549 1.00 0.00 H new ATOM 0 H2'' DC A 8 5.175 0.338 0.319 1.00 0.00 H new ATOM 0 H1' DC A 8 3.995 -0.141 2.298 1.00 0.00 H new ATOM 0 H41 DC A 8 -0.722 -3.468 -0.921 1.00 0.00 H new ATOM 0 H42 DC A 8 0.094 -4.595 0.168 1.00 0.00 H new ATOM 0 H5 DC A 8 -0.104 -1.139 -1.091 1.00 0.00 H new ATOM 0 H6 DC A 8 1.407 0.598 -0.267 1.00 0.00 H new ATOM 251 P DA A 9 7.095 2.376 1.214 1.00 0.00 P ATOM 252 OP1 DA A 9 7.409 0.982 0.828 1.00 0.00 O ATOM 253 OP2 DA A 9 7.948 3.069 2.205 1.00 0.00 O1- ATOM 254 O5' DA A 9 7.047 3.271 -0.127 1.00 0.00 O ATOM 255 C5' DA A 9 6.844 2.673 -1.392 1.00 0.00 C ATOM 256 C4' DA A 9 6.537 3.731 -2.456 1.00 0.00 C ATOM 257 O4' DA A 9 5.287 4.351 -2.166 1.00 0.00 O ATOM 258 C3' DA A 9 7.603 4.826 -2.470 1.00 0.00 C ATOM 259 O3' DA A 9 7.785 5.315 -3.787 1.00 0.00 O ATOM 260 C2' DA A 9 6.998 5.905 -1.592 1.00 0.00 C ATOM 261 C1' DA A 9 5.502 5.712 -1.819 1.00 0.00 C ATOM 262 N9 DA A 9 4.728 6.060 -0.610 1.00 0.00 N ATOM 263 C8 DA A 9 4.914 5.635 0.682 1.00 0.00 C ATOM 264 N7 DA A 9 4.063 6.141 1.536 1.00 0.00 N ATOM 265 C5 DA A 9 3.255 6.959 0.748 1.00 0.00 C ATOM 266 C6 DA A 9 2.153 7.790 1.037 1.00 0.00 C ATOM 267 N6 DA A 9 1.647 7.952 2.263 1.00 0.00 N ATOM 268 N1 DA A 9 1.584 8.457 0.026 1.00 0.00 N ATOM 269 C2 DA A 9 2.071 8.312 -1.201 1.00 0.00 C ATOM 270 N3 DA A 9 3.094 7.573 -1.606 1.00 0.00 N ATOM 271 C4 DA A 9 3.650 6.911 -0.562 1.00 0.00 C ATOM 0 H5' DA A 9 6.021 1.961 -1.334 1.00 0.00 H new ATOM 0 H5'' DA A 9 7.732 2.110 -1.679 1.00 0.00 H new ATOM 0 H4' DA A 9 6.514 3.230 -3.424 1.00 0.00 H new ATOM 0 H3' DA A 9 8.579 4.483 -2.125 1.00 0.00 H new ATOM 0 H2' DA A 9 7.270 5.776 -0.544 1.00 0.00 H new ATOM 0 H2'' DA A 9 7.328 6.901 -1.887 1.00 0.00 H new ATOM 0 HO3' DA A 9 7.566 6.270 -3.815 1.00 0.00 H new ATOM 0 H1' DA A 9 5.164 6.371 -2.619 1.00 0.00 H new ATOM 0 H8 DA A 9 5.694 4.944 0.968 1.00 0.00 H new ATOM 0 H61 DA A 9 0.847 8.568 2.407 1.00 0.00 H new ATOM 0 H62 DA A 9 2.061 7.459 3.055 1.00 0.00 H new ATOM 0 H2 DA A 9 1.565 8.872 -1.973 1.00 0.00 H new TER 284 DA A 9 ATOM 285 N THR B 256 17.840 11.294 -24.894 1.00 0.00 N ATOM 286 CA THR B 256 16.381 11.139 -25.038 1.00 0.00 C ATOM 287 C THR B 256 16.049 9.884 -25.833 1.00 0.00 C ATOM 288 O THR B 256 15.344 9.009 -25.336 1.00 0.00 O ATOM 289 CB THR B 256 15.760 12.372 -25.698 1.00 0.00 C ATOM 290 OG1 THR B 256 16.354 12.583 -26.957 1.00 0.00 O ATOM 291 CG2 THR B 256 15.980 13.605 -24.826 1.00 0.00 C ATOM 0 HA THR B 256 15.955 11.038 -24.040 1.00 0.00 H new ATOM 0 HB THR B 256 14.690 12.205 -25.818 1.00 0.00 H new ATOM 0 HG1 THR B 256 15.954 13.372 -27.379 1.00 0.00 H new ATOM 0 HG21 THR B 256 15.533 14.475 -25.307 1.00 0.00 H new ATOM 0 HG22 THR B 256 15.515 13.450 -23.853 1.00 0.00 H new ATOM 0 HG23 THR B 256 17.049 13.772 -24.695 1.00 0.00 H new ATOM 301 N VAL B 257 16.553 9.778 -27.067 1.00 0.00 N ATOM 302 CA VAL B 257 16.270 8.631 -27.925 1.00 0.00 C ATOM 303 C VAL B 257 16.882 7.353 -27.345 1.00 0.00 C ATOM 304 O VAL B 257 16.333 6.267 -27.519 1.00 0.00 O ATOM 305 CB VAL B 257 16.807 8.904 -29.333 1.00 0.00 C ATOM 306 CG1 VAL B 257 16.600 7.691 -30.240 1.00 0.00 C ATOM 307 CG2 VAL B 257 16.081 10.102 -29.941 1.00 0.00 C ATOM 0 H VAL B 257 17.161 10.478 -27.492 1.00 0.00 H new ATOM 0 HA VAL B 257 15.191 8.483 -27.979 1.00 0.00 H new ATOM 0 HB VAL B 257 17.874 9.112 -29.253 1.00 0.00 H new ATOM 0 HG11 VAL B 257 16.989 7.910 -31.234 1.00 0.00 H new ATOM 0 HG12 VAL B 257 17.127 6.832 -29.825 1.00 0.00 H new ATOM 0 HG13 VAL B 257 15.536 7.465 -30.309 1.00 0.00 H new ATOM 0 HG21 VAL B 257 16.467 10.292 -30.943 1.00 0.00 H new ATOM 0 HG22 VAL B 257 15.013 9.890 -29.998 1.00 0.00 H new ATOM 0 HG23 VAL B 257 16.244 10.981 -29.317 1.00 0.00 H new ATOM 317 N VAL B 258 18.017 7.482 -26.649 1.00 0.00 N ATOM 318 CA VAL B 258 18.674 6.338 -26.025 1.00 0.00 C ATOM 319 C VAL B 258 17.860 5.850 -24.824 1.00 0.00 C ATOM 320 O VAL B 258 17.936 4.682 -24.458 1.00 0.00 O ATOM 321 CB VAL B 258 20.093 6.737 -25.601 1.00 0.00 C ATOM 322 CG1 VAL B 258 20.774 5.600 -24.837 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.927 7.074 -26.838 1.00 0.00 C ATOM 0 H VAL B 258 18.497 8.371 -26.506 1.00 0.00 H new ATOM 0 HA VAL B 258 18.738 5.518 -26.741 1.00 0.00 H new ATOM 0 HB VAL B 258 20.020 7.608 -24.950 1.00 0.00 H new ATOM 0 HG11 VAL B 258 21.779 5.907 -24.547 1.00 0.00 H new ATOM 0 HG12 VAL B 258 20.195 5.364 -23.944 1.00 0.00 H new ATOM 0 HG13 VAL B 258 20.834 4.718 -25.475 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.934 7.357 -26.532 1.00 0.00 H new ATOM 0 HG22 VAL B 258 20.978 6.203 -27.491 1.00 0.00 H new ATOM 0 HG23 VAL B 258 20.465 7.903 -27.374 1.00 0.00 H new ATOM 333 N GLU B 259 17.075 6.743 -24.214 1.00 0.00 N ATOM 334 CA GLU B 259 16.263 6.388 -23.056 1.00 0.00 C ATOM 335 C GLU B 259 15.056 5.570 -23.503 1.00 0.00 C ATOM 336 O GLU B 259 14.580 4.709 -22.767 1.00 0.00 O ATOM 337 CB GLU B 259 15.816 7.663 -22.336 1.00 0.00 C ATOM 338 CG GLU B 259 17.025 8.526 -21.964 1.00 0.00 C ATOM 339 CD GLU B 259 16.591 9.879 -21.403 1.00 0.00 C ATOM 340 OE1 GLU B 259 15.652 9.890 -20.579 1.00 0.00 O ATOM 341 OE2 GLU B 259 17.211 10.889 -21.808 1.00 0.00 O1- ATOM 0 H GLU B 259 16.988 7.716 -24.506 1.00 0.00 H new ATOM 0 HA GLU B 259 16.852 5.784 -22.366 1.00 0.00 H new ATOM 0 HB2 GLU B 259 15.141 8.231 -22.976 1.00 0.00 H new ATOM 0 HB3 GLU B 259 15.258 7.402 -21.437 1.00 0.00 H new ATOM 0 HG2 GLU B 259 17.634 8.003 -21.227 1.00 0.00 H new ATOM 0 HG3 GLU B 259 17.650 8.679 -22.844 1.00 0.00 H new ATOM 348 N PHE B 260 14.556 5.837 -24.714 1.00 0.00 N ATOM 349 CA PHE B 260 13.495 5.039 -25.311 1.00 0.00 C ATOM 350 C PHE B 260 14.064 3.710 -25.808 1.00 0.00 C ATOM 351 O PHE B 260 13.372 2.697 -25.780 1.00 0.00 O ATOM 352 CB PHE B 260 12.872 5.839 -26.459 1.00 0.00 C ATOM 353 CG PHE B 260 12.142 5.010 -27.496 1.00 0.00 C ATOM 354 CD1 PHE B 260 12.465 5.155 -28.852 1.00 0.00 C ATOM 355 CD2 PHE B 260 11.143 4.103 -27.112 1.00 0.00 C ATOM 356 CE1 PHE B 260 11.788 4.406 -29.824 1.00 0.00 C ATOM 357 CE2 PHE B 260 10.457 3.362 -28.084 1.00 0.00 C ATOM 358 CZ PHE B 260 10.782 3.512 -29.438 1.00 0.00 C ATOM 0 H PHE B 260 14.877 6.608 -25.300 1.00 0.00 H new ATOM 0 HA PHE B 260 12.724 4.816 -24.573 1.00 0.00 H new ATOM 0 HB2 PHE B 260 12.175 6.565 -26.040 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.660 6.405 -26.957 1.00 0.00 H new ATOM 0 HD1 PHE B 260 13.239 5.847 -29.149 1.00 0.00 H new ATOM 0 HD2 PHE B 260 10.902 3.976 -26.067 1.00 0.00 H new ATOM 0 HE1 PHE B 260 12.042 4.518 -30.868 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.678 2.675 -27.789 1.00 0.00 H new ATOM 0 HZ PHE B 260 10.256 2.937 -30.186 1.00 0.00 H new ATOM 368 N GLU B 261 15.321 3.715 -26.261 1.00 0.00 N ATOM 369 CA GLU B 261 15.946 2.526 -26.816 1.00 0.00 C ATOM 370 C GLU B 261 16.182 1.468 -25.739 1.00 0.00 C ATOM 371 O GLU B 261 16.030 0.277 -26.004 1.00 0.00 O ATOM 372 CB GLU B 261 17.264 2.930 -27.491 1.00 0.00 C ATOM 373 CG GLU B 261 18.114 1.716 -27.887 1.00 0.00 C ATOM 374 CD GLU B 261 17.400 0.782 -28.869 1.00 0.00 C ATOM 375 OE1 GLU B 261 16.332 1.173 -29.386 1.00 0.00 O ATOM 376 OE2 GLU B 261 17.942 -0.325 -29.093 1.00 0.00 O1- ATOM 0 H GLU B 261 15.923 4.538 -26.251 1.00 0.00 H new ATOM 0 HA GLU B 261 15.280 2.082 -27.555 1.00 0.00 H new ATOM 0 HB2 GLU B 261 17.047 3.524 -28.379 1.00 0.00 H new ATOM 0 HB3 GLU B 261 17.836 3.565 -26.815 1.00 0.00 H new ATOM 0 HG2 GLU B 261 19.046 2.062 -28.335 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.380 1.157 -26.990 1.00 0.00 H new ATOM 383 N GLU B 262 16.554 1.884 -24.524 1.00 0.00 N ATOM 384 CA GLU B 262 16.804 0.930 -23.454 1.00 0.00 C ATOM 385 C GLU B 262 15.486 0.475 -22.822 1.00 0.00 C ATOM 386 O GLU B 262 15.380 -0.666 -22.369 1.00 0.00 O ATOM 387 CB GLU B 262 17.754 1.543 -22.416 1.00 0.00 C ATOM 388 CG GLU B 262 17.120 2.722 -21.678 1.00 0.00 C ATOM 389 CD GLU B 262 18.118 3.404 -20.743 1.00 0.00 C ATOM 390 OE1 GLU B 262 17.821 4.543 -20.321 1.00 0.00 O ATOM 391 OE2 GLU B 262 19.171 2.786 -20.454 1.00 0.00 O1- ATOM 0 H GLU B 262 16.686 2.862 -24.265 1.00 0.00 H new ATOM 0 HA GLU B 262 17.287 0.045 -23.867 1.00 0.00 H new ATOM 0 HB2 GLU B 262 18.044 0.779 -21.695 1.00 0.00 H new ATOM 0 HB3 GLU B 262 18.666 1.875 -22.912 1.00 0.00 H new ATOM 0 HG2 GLU B 262 16.746 3.446 -22.402 1.00 0.00 H new ATOM 0 HG3 GLU B 262 16.262 2.373 -21.103 1.00 0.00 H new ATOM 398 N LEU B 263 14.479 1.355 -22.791 1.00 0.00 N ATOM 399 CA LEU B 263 13.176 0.989 -22.254 1.00 0.00 C ATOM 400 C LEU B 263 12.474 0.034 -23.213 1.00 0.00 C ATOM 401 O LEU B 263 12.038 -1.036 -22.799 1.00 0.00 O ATOM 402 CB LEU B 263 12.323 2.247 -22.030 1.00 0.00 C ATOM 403 CG LEU B 263 12.325 2.728 -20.568 1.00 0.00 C ATOM 404 CD1 LEU B 263 11.576 1.728 -19.686 1.00 0.00 C ATOM 405 CD2 LEU B 263 13.747 2.899 -20.025 1.00 0.00 C ATOM 0 H LEU B 263 14.546 2.315 -23.129 1.00 0.00 H new ATOM 0 HA LEU B 263 13.312 0.489 -21.295 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.693 3.048 -22.670 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.297 2.042 -22.337 1.00 0.00 H new ATOM 0 HG LEU B 263 11.829 3.698 -20.547 1.00 0.00 H new ATOM 0 HD11 LEU B 263 11.583 2.077 -18.653 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.546 1.638 -20.032 1.00 0.00 H new ATOM 0 HD13 LEU B 263 12.064 0.755 -19.743 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.703 3.240 -18.991 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.271 1.944 -20.071 1.00 0.00 H new ATOM 0 HD23 LEU B 263 14.280 3.635 -20.627 1.00 0.00 H new ATOM 417 N ARG B 264 12.361 0.403 -24.490 1.00 0.00 N ATOM 418 CA ARG B 264 11.608 -0.401 -25.450 1.00 0.00 C ATOM 419 C ARG B 264 12.203 -1.798 -25.581 1.00 0.00 C ATOM 420 O ARG B 264 11.485 -2.742 -25.898 1.00 0.00 O ATOM 421 CB ARG B 264 11.545 0.323 -26.803 1.00 0.00 C ATOM 422 CG ARG B 264 12.894 0.326 -27.532 1.00 0.00 C ATOM 423 CD ARG B 264 13.028 -0.887 -28.457 1.00 0.00 C ATOM 424 NE ARG B 264 14.372 -0.968 -29.039 1.00 0.00 N ATOM 425 CZ ARG B 264 14.797 -2.001 -29.764 1.00 0.00 C ATOM 426 NH1 ARG B 264 13.977 -3.012 -30.049 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 16.050 -2.029 -30.208 1.00 0.00 N ATOM 0 H ARG B 264 12.779 1.248 -24.880 1.00 0.00 H new ATOM 0 HA ARG B 264 10.589 -0.525 -25.085 1.00 0.00 H new ATOM 0 HB2 ARG B 264 10.796 -0.157 -27.433 1.00 0.00 H new ATOM 0 HB3 ARG B 264 11.218 1.351 -26.646 1.00 0.00 H new ATOM 0 HG2 ARG B 264 12.994 1.243 -28.114 1.00 0.00 H new ATOM 0 HG3 ARG B 264 13.704 0.321 -26.803 1.00 0.00 H new ATOM 0 HD2 ARG B 264 12.816 -1.798 -27.898 1.00 0.00 H new ATOM 0 HD3 ARG B 264 12.287 -0.823 -29.254 1.00 0.00 H new ATOM 0 HE ARG B 264 15.015 -0.192 -28.880 1.00 0.00 H new ATOM 0 HH11 ARG B 264 13.015 -2.999 -29.711 1.00 0.00 H new ATOM 0 HH12 ARG B 264 14.312 -3.799 -30.605 1.00 0.00 H new ATOM 0 HH21 ARG B 264 16.684 -1.260 -29.993 1.00 0.00 H new ATOM 0 HH22 ARG B 264 16.377 -2.820 -30.763 1.00 0.00 H new ATOM 441 N LYS B 265 13.511 -1.941 -25.342 1.00 0.00 N ATOM 442 CA LYS B 265 14.166 -3.236 -25.416 1.00 0.00 C ATOM 443 C LYS B 265 13.678 -4.118 -24.275 1.00 0.00 C ATOM 444 O LYS B 265 13.345 -5.282 -24.485 1.00 0.00 O ATOM 445 CB LYS B 265 15.687 -3.020 -25.376 1.00 0.00 C ATOM 446 CG LYS B 265 16.486 -4.329 -25.416 1.00 0.00 C ATOM 447 CD LYS B 265 16.625 -5.013 -24.046 1.00 0.00 C ATOM 448 CE LYS B 265 17.188 -4.053 -22.996 1.00 0.00 C ATOM 449 NZ LYS B 265 17.356 -4.728 -21.693 1.00 0.00 N1+ ATOM 0 H LYS B 265 14.131 -1.170 -25.096 1.00 0.00 H new ATOM 0 HA LYS B 265 13.920 -3.746 -26.347 1.00 0.00 H new ATOM 0 HB2 LYS B 265 15.981 -2.397 -26.221 1.00 0.00 H new ATOM 0 HB3 LYS B 265 15.946 -2.472 -24.470 1.00 0.00 H new ATOM 0 HG2 LYS B 265 16.002 -5.018 -26.108 1.00 0.00 H new ATOM 0 HG3 LYS B 265 17.481 -4.125 -25.812 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.652 -5.380 -23.721 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.279 -5.880 -24.136 1.00 0.00 H new ATOM 0 HE2 LYS B 265 18.148 -3.663 -23.333 1.00 0.00 H new ATOM 0 HE3 LYS B 265 16.519 -3.200 -22.883 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 17.786 -4.069 -21.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 16.427 -5.034 -21.338 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 17.973 -5.557 -21.809 1.00 0.00 H new ATOM 463 N GLU B 266 13.638 -3.564 -23.064 1.00 0.00 N ATOM 464 CA GLU B 266 13.240 -4.321 -21.891 1.00 0.00 C ATOM 465 C GLU B 266 11.729 -4.552 -21.879 1.00 0.00 C ATOM 466 O GLU B 266 11.256 -5.568 -21.378 1.00 0.00 O ATOM 467 CB GLU B 266 13.688 -3.544 -20.646 1.00 0.00 C ATOM 468 CG GLU B 266 13.432 -4.328 -19.359 1.00 0.00 C ATOM 469 CD GLU B 266 14.268 -5.604 -19.283 1.00 0.00 C ATOM 470 OE1 GLU B 266 14.026 -6.388 -18.338 1.00 0.00 O ATOM 471 OE2 GLU B 266 15.143 -5.789 -20.162 1.00 0.00 O1- ATOM 0 H GLU B 266 13.878 -2.591 -22.875 1.00 0.00 H new ATOM 0 HA GLU B 266 13.713 -5.303 -21.904 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.750 -3.314 -20.725 1.00 0.00 H new ATOM 0 HB3 GLU B 266 13.158 -2.592 -20.602 1.00 0.00 H new ATOM 0 HG2 GLU B 266 13.658 -3.696 -18.500 1.00 0.00 H new ATOM 0 HG3 GLU B 266 12.374 -4.585 -19.296 1.00 0.00 H new ATOM 478 N LEU B 267 10.969 -3.609 -22.437 1.00 0.00 N ATOM 479 CA LEU B 267 9.520 -3.695 -22.460 1.00 0.00 C ATOM 480 C LEU B 267 9.053 -4.718 -23.491 1.00 0.00 C ATOM 481 O LEU B 267 8.071 -5.417 -23.258 1.00 0.00 O ATOM 482 CB LEU B 267 8.946 -2.320 -22.794 1.00 0.00 C ATOM 483 CG LEU B 267 9.190 -1.310 -21.669 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.755 0.074 -22.141 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.400 -1.670 -20.416 1.00 0.00 C ATOM 0 H LEU B 267 11.344 -2.771 -22.882 1.00 0.00 H new ATOM 0 HA LEU B 267 9.168 -4.017 -21.480 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.397 -1.953 -23.716 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.875 -2.408 -22.976 1.00 0.00 H new ATOM 0 HG LEU B 267 10.252 -1.323 -21.424 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.925 0.800 -21.346 1.00 0.00 H new ATOM 0 HD12 LEU B 267 9.333 0.357 -23.020 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.695 0.055 -22.394 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.596 -0.933 -19.638 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.335 -1.678 -20.647 1.00 0.00 H new ATOM 0 HD23 LEU B 267 8.703 -2.657 -20.066 1.00 0.00 H new ATOM 497 N VAL B 268 9.751 -4.809 -24.627 1.00 0.00 N ATOM 498 CA VAL B 268 9.383 -5.748 -25.679 1.00 0.00 C ATOM 499 C VAL B 268 9.767 -7.171 -25.280 1.00 0.00 C ATOM 500 O VAL B 268 9.081 -8.121 -25.659 1.00 0.00 O ATOM 501 CB VAL B 268 10.053 -5.336 -26.996 1.00 0.00 C ATOM 502 CG1 VAL B 268 9.948 -6.448 -28.041 1.00 0.00 C ATOM 503 CG2 VAL B 268 9.352 -4.094 -27.542 1.00 0.00 C ATOM 0 H VAL B 268 10.573 -4.242 -24.837 1.00 0.00 H new ATOM 0 HA VAL B 268 8.303 -5.726 -25.822 1.00 0.00 H new ATOM 0 HB VAL B 268 11.106 -5.137 -26.797 1.00 0.00 H new ATOM 0 HG11 VAL B 268 10.432 -6.127 -28.964 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.439 -7.346 -27.667 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.898 -6.664 -28.238 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.822 -3.793 -28.479 1.00 0.00 H new ATOM 0 HG22 VAL B 268 8.300 -4.318 -27.719 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.433 -3.283 -26.819 1.00 0.00 H new ATOM 513 N LYS B 269 10.856 -7.337 -24.516 1.00 0.00 N ATOM 514 CA LYS B 269 11.270 -8.667 -24.079 1.00 0.00 C ATOM 515 C LYS B 269 10.358 -9.170 -22.956 1.00 0.00 C ATOM 516 O LYS B 269 10.325 -10.368 -22.676 1.00 0.00 O ATOM 517 CB LYS B 269 12.758 -8.645 -23.686 1.00 0.00 C ATOM 518 CG LYS B 269 13.010 -8.269 -22.227 1.00 0.00 C ATOM 519 CD LYS B 269 13.257 -9.537 -21.406 1.00 0.00 C ATOM 520 CE LYS B 269 13.647 -9.182 -19.973 1.00 0.00 C ATOM 521 NZ LYS B 269 14.996 -8.589 -19.910 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.455 -6.576 -24.195 1.00 0.00 H new ATOM 0 HA LYS B 269 11.166 -9.377 -24.899 1.00 0.00 H new ATOM 0 HB2 LYS B 269 13.188 -9.628 -23.877 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.282 -7.938 -24.329 1.00 0.00 H new ATOM 0 HG2 LYS B 269 13.871 -7.604 -22.156 1.00 0.00 H new ATOM 0 HG3 LYS B 269 12.153 -7.726 -21.828 1.00 0.00 H new ATOM 0 HD2 LYS B 269 12.359 -10.155 -21.402 1.00 0.00 H new ATOM 0 HD3 LYS B 269 14.048 -10.128 -21.868 1.00 0.00 H new ATOM 0 HE2 LYS B 269 12.921 -8.481 -19.560 1.00 0.00 H new ATOM 0 HE3 LYS B 269 13.613 -10.078 -19.353 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 15.277 -8.470 -18.916 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 15.674 -9.216 -20.388 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 14.990 -7.662 -20.382 1.00 0.00 H new ATOM 535 N ARG B 270 9.618 -8.255 -22.313 1.00 0.00 N ATOM 536 CA ARG B 270 8.655 -8.596 -21.270 1.00 0.00 C ATOM 537 C ARG B 270 7.223 -8.608 -21.811 1.00 0.00 C ATOM 538 O ARG B 270 6.294 -8.939 -21.078 1.00 0.00 O ATOM 539 CB ARG B 270 8.772 -7.588 -20.123 1.00 0.00 C ATOM 540 CG ARG B 270 10.124 -7.671 -19.404 1.00 0.00 C ATOM 541 CD ARG B 270 10.162 -8.835 -18.414 1.00 0.00 C ATOM 542 NE ARG B 270 10.281 -10.130 -19.093 1.00 0.00 N ATOM 543 CZ ARG B 270 10.261 -11.304 -18.455 1.00 0.00 C ATOM 544 NH1 ARG B 270 10.139 -11.352 -17.131 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 10.365 -12.435 -19.145 1.00 0.00 N ATOM 0 H ARG B 270 9.675 -7.255 -22.507 1.00 0.00 H new ATOM 0 HA ARG B 270 8.881 -9.599 -20.908 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.633 -6.580 -20.514 1.00 0.00 H new ATOM 0 HB3 ARG B 270 7.971 -7.765 -19.405 1.00 0.00 H new ATOM 0 HG2 ARG B 270 10.921 -7.790 -20.138 1.00 0.00 H new ATOM 0 HG3 ARG B 270 10.314 -6.737 -18.876 1.00 0.00 H new ATOM 0 HD2 ARG B 270 11.003 -8.704 -17.733 1.00 0.00 H new ATOM 0 HD3 ARG B 270 9.256 -8.825 -17.808 1.00 0.00 H new ATOM 0 HE ARG B 270 10.385 -10.135 -20.108 1.00 0.00 H new ATOM 0 HH11 ARG B 270 10.060 -10.488 -16.594 1.00 0.00 H new ATOM 0 HH12 ARG B 270 10.125 -12.253 -16.652 1.00 0.00 H new ATOM 0 HH21 ARG B 270 10.460 -12.406 -20.160 1.00 0.00 H new ATOM 0 HH22 ARG B 270 10.350 -13.332 -18.659 1.00 0.00 H new ATOM 559 N ASP B 271 7.037 -8.247 -23.083 1.00 0.00 N ATOM 560 CA ASP B 271 5.711 -8.140 -23.668 1.00 0.00 C ATOM 561 C ASP B 271 5.072 -9.517 -23.869 1.00 0.00 C ATOM 562 O ASP B 271 5.767 -10.528 -23.963 1.00 0.00 O ATOM 563 CB ASP B 271 5.805 -7.410 -25.008 1.00 0.00 C ATOM 564 CG ASP B 271 4.422 -7.064 -25.554 1.00 0.00 C ATOM 565 OD1 ASP B 271 3.531 -6.798 -24.721 1.00 0.00 O ATOM 566 OD2 ASP B 271 4.272 -7.069 -26.795 1.00 0.00 O1- ATOM 0 H ASP B 271 7.797 -8.024 -23.726 1.00 0.00 H new ATOM 0 HA ASP B 271 5.079 -7.578 -22.981 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.388 -6.497 -24.886 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.336 -8.034 -25.727 1.00 0.00 H new ATOM 571 N SER B 272 3.737 -9.551 -23.939 1.00 0.00 N ATOM 572 CA SER B 272 2.996 -10.775 -24.228 1.00 0.00 C ATOM 573 C SER B 272 3.033 -11.079 -25.728 1.00 0.00 C ATOM 574 O SER B 272 2.815 -12.218 -26.138 1.00 0.00 O ATOM 575 CB SER B 272 1.560 -10.613 -23.732 1.00 0.00 C ATOM 576 OG SER B 272 0.814 -11.779 -24.005 1.00 0.00 O ATOM 0 H SER B 272 3.145 -8.732 -23.797 1.00 0.00 H new ATOM 0 HA SER B 272 3.457 -11.617 -23.712 1.00 0.00 H new ATOM 0 HB2 SER B 272 1.558 -10.414 -22.660 1.00 0.00 H new ATOM 0 HB3 SER B 272 1.095 -9.754 -24.216 1.00 0.00 H new ATOM 0 HG SER B 272 0.161 -11.924 -23.289 1.00 0.00 H new ATOM 582 N GLY B 273 3.313 -10.059 -26.548 1.00 0.00 N ATOM 583 CA GLY B 273 3.507 -10.224 -27.983 1.00 0.00 C ATOM 584 C GLY B 273 2.222 -10.011 -28.779 1.00 0.00 C ATOM 585 O GLY B 273 2.264 -9.954 -30.006 1.00 0.00 O ATOM 0 H GLY B 273 3.410 -9.095 -26.228 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.264 -9.519 -28.327 1.00 0.00 H new ATOM 0 HA3 GLY B 273 3.891 -11.225 -28.181 1.00 0.00 H new ATOM 589 N LYS B 274 1.077 -9.894 -28.100 1.00 0.00 N ATOM 590 CA LYS B 274 -0.203 -9.660 -28.766 1.00 0.00 C ATOM 591 C LYS B 274 -0.330 -8.187 -29.175 1.00 0.00 C ATOM 592 O LYS B 274 0.115 -7.306 -28.439 1.00 0.00 O ATOM 593 CB LYS B 274 -1.352 -10.087 -27.843 1.00 0.00 C ATOM 594 CG LYS B 274 -1.349 -9.266 -26.549 1.00 0.00 C ATOM 595 CD LYS B 274 -2.437 -9.749 -25.587 1.00 0.00 C ATOM 596 CE LYS B 274 -2.160 -11.189 -25.161 1.00 0.00 C ATOM 597 NZ LYS B 274 -3.081 -11.609 -24.089 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.013 -9.958 -27.084 1.00 0.00 H new ATOM 0 HA LYS B 274 -0.254 -10.260 -29.675 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -2.304 -9.958 -28.358 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -1.259 -11.147 -27.606 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -0.374 -9.343 -26.068 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -1.507 -8.213 -26.782 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -2.471 -9.102 -24.710 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -3.413 -9.685 -26.068 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -2.268 -11.853 -26.019 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -1.130 -11.278 -24.816 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -2.895 -12.602 -23.841 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -2.936 -11.009 -23.252 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -4.063 -11.513 -24.417 1.00 0.00 H new ATOM 611 N PRO B 275 -0.934 -7.913 -30.336 1.00 0.00 N ATOM 612 CA PRO B 275 -1.175 -6.564 -30.823 1.00 0.00 C ATOM 613 C PRO B 275 -2.248 -5.870 -29.983 1.00 0.00 C ATOM 614 O PRO B 275 -3.001 -6.522 -29.265 1.00 0.00 O ATOM 615 CB PRO B 275 -1.614 -6.726 -32.279 1.00 0.00 C ATOM 616 CG PRO B 275 -2.201 -8.139 -32.337 1.00 0.00 C ATOM 617 CD PRO B 275 -1.422 -8.909 -31.271 1.00 0.00 C ATOM 0 HA PRO B 275 -0.286 -5.938 -30.750 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -2.353 -5.975 -32.558 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -0.773 -6.615 -32.964 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.270 -8.136 -32.125 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -2.073 -8.584 -33.324 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -2.061 -9.635 -30.769 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.596 -9.464 -31.716 1.00 0.00 H new ATOM 625 N VAL B 276 -2.310 -4.536 -30.079 1.00 0.00 N ATOM 626 CA VAL B 276 -3.168 -3.715 -29.225 1.00 0.00 C ATOM 627 C VAL B 276 -4.648 -4.029 -29.444 1.00 0.00 C ATOM 628 O VAL B 276 -5.475 -3.779 -28.565 1.00 0.00 O ATOM 629 CB VAL B 276 -2.855 -2.238 -29.498 1.00 0.00 C ATOM 630 CG1 VAL B 276 -3.364 -1.818 -30.878 1.00 0.00 C ATOM 631 CG2 VAL B 276 -3.495 -1.351 -28.429 1.00 0.00 C ATOM 0 H VAL B 276 -1.765 -3.998 -30.753 1.00 0.00 H new ATOM 0 HA VAL B 276 -2.963 -3.942 -28.179 1.00 0.00 H new ATOM 0 HB VAL B 276 -1.772 -2.115 -29.469 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -3.130 -0.767 -31.048 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -2.882 -2.425 -31.644 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -4.443 -1.962 -30.927 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -3.264 -0.306 -28.637 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -4.576 -1.492 -28.438 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -3.102 -1.622 -27.449 1.00 0.00 H new ATOM 641 N GLU B 277 -4.992 -4.575 -30.613 1.00 0.00 N ATOM 642 CA GLU B 277 -6.364 -4.943 -30.927 1.00 0.00 C ATOM 643 C GLU B 277 -6.834 -6.097 -30.039 1.00 0.00 C ATOM 644 O GLU B 277 -8.036 -6.304 -29.881 1.00 0.00 O ATOM 645 CB GLU B 277 -6.467 -5.317 -32.410 1.00 0.00 C ATOM 646 CG GLU B 277 -5.682 -6.596 -32.720 1.00 0.00 C ATOM 647 CD GLU B 277 -5.750 -6.958 -34.203 1.00 0.00 C ATOM 648 OE1 GLU B 277 -5.229 -8.040 -34.555 1.00 0.00 O ATOM 649 OE2 GLU B 277 -6.322 -6.153 -34.974 1.00 0.00 O1- ATOM 0 H GLU B 277 -4.327 -4.771 -31.361 1.00 0.00 H new ATOM 0 HA GLU B 277 -7.015 -4.091 -30.731 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -7.514 -5.456 -32.680 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -6.087 -4.498 -33.021 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -4.641 -6.464 -32.425 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -6.079 -7.419 -32.126 1.00 0.00 H new ATOM 656 N LYS B 278 -5.891 -6.845 -29.450 1.00 0.00 N ATOM 657 CA LYS B 278 -6.227 -7.930 -28.536 1.00 0.00 C ATOM 658 C LYS B 278 -6.378 -7.407 -27.114 1.00 0.00 C ATOM 659 O LYS B 278 -7.042 -8.038 -26.295 1.00 0.00 O ATOM 660 CB LYS B 278 -5.135 -9.002 -28.580 1.00 0.00 C ATOM 661 CG LYS B 278 -4.956 -9.592 -29.982 1.00 0.00 C ATOM 662 CD LYS B 278 -6.252 -10.196 -30.528 1.00 0.00 C ATOM 663 CE LYS B 278 -6.765 -11.296 -29.600 1.00 0.00 C ATOM 664 NZ LYS B 278 -7.994 -11.912 -30.137 1.00 0.00 N1+ ATOM 0 H LYS B 278 -4.890 -6.713 -29.595 1.00 0.00 H new ATOM 0 HA LYS B 278 -7.176 -8.365 -28.849 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -4.191 -8.570 -28.247 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -5.384 -9.801 -27.881 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.607 -8.813 -30.660 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -4.183 -10.360 -29.955 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -7.008 -9.417 -30.630 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -6.078 -10.604 -31.524 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -5.996 -12.059 -29.475 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -6.964 -10.880 -28.613 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -8.350 -12.620 -29.464 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -8.716 -11.178 -30.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -7.783 -12.373 -31.045 1.00 0.00 H new ATOM 678 N ILE B 279 -5.768 -6.256 -26.810 1.00 0.00 N ATOM 679 CA ILE B 279 -5.796 -5.697 -25.462 1.00 0.00 C ATOM 680 C ILE B 279 -7.219 -5.282 -25.118 1.00 0.00 C ATOM 681 O ILE B 279 -7.720 -5.635 -24.052 1.00 0.00 O ATOM 682 CB ILE B 279 -4.831 -4.501 -25.362 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.400 -4.960 -25.055 1.00 0.00 C ATOM 684 CG2 ILE B 279 -5.243 -3.543 -24.242 1.00 0.00 C ATOM 685 CD1 ILE B 279 -2.904 -5.990 -26.066 1.00 0.00 C ATOM 0 H ILE B 279 -5.248 -5.695 -27.485 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.469 -6.451 -24.746 1.00 0.00 H new ATOM 0 HB ILE B 279 -4.872 -3.999 -26.329 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -2.733 -4.098 -25.058 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.363 -5.388 -24.053 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -4.541 -2.710 -24.199 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -6.245 -3.163 -24.439 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -5.237 -4.073 -23.289 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.887 -6.288 -25.812 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.555 -6.864 -26.044 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -2.916 -5.554 -27.065 1.00 0.00 H new ATOM 697 N LYS B 280 -7.884 -4.540 -26.009 1.00 0.00 N ATOM 698 CA LYS B 280 -9.238 -4.093 -25.705 1.00 0.00 C ATOM 699 C LYS B 280 -10.258 -5.203 -25.913 1.00 0.00 C ATOM 700 O LYS B 280 -11.349 -5.138 -25.358 1.00 0.00 O ATOM 701 CB LYS B 280 -9.608 -2.836 -26.501 1.00 0.00 C ATOM 702 CG LYS B 280 -9.808 -3.086 -27.998 1.00 0.00 C ATOM 703 CD LYS B 280 -8.521 -2.887 -28.795 1.00 0.00 C ATOM 704 CE LYS B 280 -7.987 -1.468 -28.574 1.00 0.00 C ATOM 705 NZ LYS B 280 -6.980 -1.103 -29.582 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.519 -4.246 -26.915 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.259 -3.829 -24.648 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -10.524 -2.413 -26.088 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -8.824 -2.090 -26.369 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -10.173 -4.102 -28.149 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -10.576 -2.412 -28.377 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -7.774 -3.618 -28.486 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.710 -3.053 -29.856 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -8.813 -0.758 -28.611 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -7.549 -1.395 -27.579 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -6.473 -0.249 -29.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -6.304 -1.885 -29.696 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -7.450 -0.917 -30.491 1.00 0.00 H new ATOM 719 N GLU B 281 -9.922 -6.218 -26.704 1.00 0.00 N ATOM 720 CA GLU B 281 -10.848 -7.307 -26.960 1.00 0.00 C ATOM 721 C GLU B 281 -10.890 -8.274 -25.781 1.00 0.00 C ATOM 722 O GLU B 281 -11.958 -8.765 -25.423 1.00 0.00 O ATOM 723 CB GLU B 281 -10.433 -8.022 -28.247 1.00 0.00 C ATOM 724 CG GLU B 281 -11.386 -9.183 -28.539 1.00 0.00 C ATOM 725 CD GLU B 281 -11.068 -9.845 -29.879 1.00 0.00 C ATOM 726 OE1 GLU B 281 -9.868 -9.890 -30.235 1.00 0.00 O ATOM 727 OE2 GLU B 281 -12.027 -10.300 -30.537 1.00 0.00 O1- ATOM 0 H GLU B 281 -9.021 -6.306 -27.174 1.00 0.00 H new ATOM 0 HA GLU B 281 -11.854 -6.906 -27.083 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -10.439 -7.319 -29.080 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -9.413 -8.395 -28.152 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -11.316 -9.922 -27.741 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -12.413 -8.819 -28.547 1.00 0.00 H new ATOM 734 N GLU B 282 -9.733 -8.556 -25.173 1.00 0.00 N ATOM 735 CA GLU B 282 -9.664 -9.527 -24.094 1.00 0.00 C ATOM 736 C GLU B 282 -9.964 -8.899 -22.735 1.00 0.00 C ATOM 737 O GLU B 282 -10.353 -9.613 -21.816 1.00 0.00 O ATOM 738 CB GLU B 282 -8.290 -10.203 -24.096 1.00 0.00 C ATOM 739 CG GLU B 282 -7.219 -9.323 -23.449 1.00 0.00 C ATOM 740 CD GLU B 282 -5.821 -9.898 -23.651 1.00 0.00 C ATOM 741 OE1 GLU B 282 -4.863 -9.291 -23.118 1.00 0.00 O ATOM 742 OE2 GLU B 282 -5.711 -10.941 -24.336 1.00 0.00 O1- ATOM 0 H GLU B 282 -8.840 -8.125 -25.413 1.00 0.00 H new ATOM 0 HA GLU B 282 -10.434 -10.279 -24.266 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -8.351 -11.151 -23.562 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -8.000 -10.433 -25.121 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.265 -8.321 -23.874 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.422 -9.226 -22.383 1.00 0.00 H new ATOM 749 N ILE B 283 -9.788 -7.580 -22.591 1.00 0.00 N ATOM 750 CA ILE B 283 -9.993 -6.923 -21.302 1.00 0.00 C ATOM 751 C ILE B 283 -11.399 -6.338 -21.181 1.00 0.00 C ATOM 752 O ILE B 283 -11.993 -6.378 -20.105 1.00 0.00 O ATOM 753 CB ILE B 283 -8.937 -5.827 -21.112 1.00 0.00 C ATOM 754 CG1 ILE B 283 -7.552 -6.474 -20.957 1.00 0.00 C ATOM 755 CG2 ILE B 283 -9.269 -4.973 -19.886 1.00 0.00 C ATOM 756 CD1 ILE B 283 -6.455 -5.417 -20.821 1.00 0.00 C ATOM 0 H ILE B 283 -9.507 -6.954 -23.346 1.00 0.00 H new ATOM 0 HA ILE B 283 -9.887 -7.672 -20.517 1.00 0.00 H new ATOM 0 HB ILE B 283 -8.932 -5.177 -21.987 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -7.547 -7.121 -20.080 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.345 -7.106 -21.820 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -8.510 -4.200 -19.765 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -10.245 -4.506 -20.021 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -9.289 -5.604 -18.998 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -5.488 -5.908 -20.713 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -6.445 -4.787 -21.710 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -6.649 -4.802 -19.943 1.00 0.00 H new ATOM 768 N CYS B 284 -11.942 -5.795 -22.274 1.00 0.00 N ATOM 769 CA CYS B 284 -13.232 -5.118 -22.234 1.00 0.00 C ATOM 770 C CYS B 284 -14.366 -6.106 -21.925 1.00 0.00 C ATOM 771 O CYS B 284 -15.461 -5.694 -21.546 1.00 0.00 O ATOM 772 CB CYS B 284 -13.458 -4.403 -23.567 1.00 0.00 C ATOM 773 SG CYS B 284 -14.951 -3.376 -23.654 1.00 0.00 S ATOM 0 H CYS B 284 -11.505 -5.813 -23.195 1.00 0.00 H new ATOM 0 HA CYS B 284 -13.231 -4.381 -21.431 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -12.592 -3.774 -23.774 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -13.505 -5.151 -24.358 1.00 0.00 H new ATOM 778 N THR B 285 -14.107 -7.410 -22.086 1.00 0.00 N ATOM 779 CA THR B 285 -15.104 -8.449 -21.832 1.00 0.00 C ATOM 780 C THR B 285 -14.951 -9.091 -20.445 1.00 0.00 C ATOM 781 O THR B 285 -15.792 -9.899 -20.049 1.00 0.00 O ATOM 782 CB THR B 285 -15.016 -9.504 -22.938 1.00 0.00 C ATOM 783 OG1 THR B 285 -16.084 -10.418 -22.817 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.701 -10.278 -22.853 1.00 0.00 C ATOM 0 H THR B 285 -13.204 -7.770 -22.395 1.00 0.00 H new ATOM 0 HA THR B 285 -16.089 -7.983 -21.840 1.00 0.00 H new ATOM 0 HB THR B 285 -15.067 -8.988 -23.897 1.00 0.00 H new ATOM 0 HG1 THR B 285 -16.388 -10.445 -21.886 1.00 0.00 H new ATOM 0 HG21 THR B 285 -13.664 -11.021 -23.650 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.865 -9.587 -22.962 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.635 -10.778 -21.887 1.00 0.00 H new ATOM 792 N LYS B 286 -13.892 -8.751 -19.699 1.00 0.00 N ATOM 793 CA LYS B 286 -13.642 -9.356 -18.386 1.00 0.00 C ATOM 794 C LYS B 286 -14.552 -8.769 -17.304 1.00 0.00 C ATOM 795 O LYS B 286 -15.276 -7.803 -17.540 1.00 0.00 O ATOM 796 CB LYS B 286 -12.166 -9.205 -18.013 1.00 0.00 C ATOM 797 CG LYS B 286 -11.321 -10.175 -18.835 1.00 0.00 C ATOM 798 CD LYS B 286 -9.839 -10.004 -18.490 1.00 0.00 C ATOM 799 CE LYS B 286 -9.004 -11.002 -19.295 1.00 0.00 C ATOM 800 NZ LYS B 286 -7.569 -10.879 -18.969 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.196 -8.061 -19.982 1.00 0.00 H new ATOM 0 HA LYS B 286 -13.879 -10.418 -18.452 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -11.839 -8.181 -18.194 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.029 -9.400 -16.949 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -11.633 -11.200 -18.636 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -11.478 -9.995 -19.899 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -9.519 -8.986 -18.711 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -9.683 -10.162 -17.423 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -9.342 -12.017 -19.085 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -9.154 -10.830 -20.361 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -7.003 -11.327 -19.718 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -7.314 -9.873 -18.897 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -7.377 -11.350 -18.062 1.00 0.00 H new ATOM 814 N SER B 287 -14.504 -9.370 -16.112 1.00 0.00 N ATOM 815 CA SER B 287 -15.385 -9.033 -14.998 1.00 0.00 C ATOM 816 C SER B 287 -14.877 -7.923 -14.052 1.00 0.00 C ATOM 817 O SER B 287 -15.674 -7.462 -13.231 1.00 0.00 O ATOM 818 CB SER B 287 -15.649 -10.311 -14.195 1.00 0.00 C ATOM 819 OG SER B 287 -14.447 -10.769 -13.614 1.00 0.00 O ATOM 0 H SER B 287 -13.842 -10.114 -15.894 1.00 0.00 H new ATOM 0 HA SER B 287 -16.291 -8.621 -15.443 1.00 0.00 H new ATOM 0 HB2 SER B 287 -16.388 -10.117 -13.418 1.00 0.00 H new ATOM 0 HB3 SER B 287 -16.065 -11.080 -14.845 1.00 0.00 H new ATOM 0 HG SER B 287 -14.622 -11.585 -13.101 1.00 0.00 H new ATOM 825 N PRO B 288 -13.608 -7.463 -14.113 1.00 0.00 N ATOM 826 CA PRO B 288 -13.122 -6.367 -13.279 1.00 0.00 C ATOM 827 C PRO B 288 -14.005 -5.119 -13.388 1.00 0.00 C ATOM 828 O PRO B 288 -14.853 -5.035 -14.277 1.00 0.00 O ATOM 829 CB PRO B 288 -11.697 -6.084 -13.753 1.00 0.00 C ATOM 830 CG PRO B 288 -11.245 -7.402 -14.367 1.00 0.00 C ATOM 831 CD PRO B 288 -12.532 -7.977 -14.939 1.00 0.00 C ATOM 0 HA PRO B 288 -13.148 -6.643 -12.225 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -11.672 -5.274 -14.482 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -11.053 -5.787 -12.926 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -10.493 -7.249 -15.141 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -10.805 -8.064 -13.621 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -12.663 -7.678 -15.979 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -12.513 -9.067 -14.920 1.00 0.00 H new ATOM 839 N PRO B 289 -13.810 -4.148 -12.483 1.00 0.00 N ATOM 840 CA PRO B 289 -14.625 -2.951 -12.393 1.00 0.00 C ATOM 841 C PRO B 289 -14.779 -2.271 -13.750 1.00 0.00 C ATOM 842 O PRO B 289 -13.834 -2.211 -14.539 1.00 0.00 O ATOM 843 CB PRO B 289 -13.919 -2.044 -11.382 1.00 0.00 C ATOM 844 CG PRO B 289 -13.135 -3.019 -10.506 1.00 0.00 C ATOM 845 CD PRO B 289 -12.782 -4.159 -11.460 1.00 0.00 C ATOM 0 HA PRO B 289 -15.640 -3.186 -12.073 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -13.260 -1.331 -11.876 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.633 -1.465 -10.796 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -12.241 -2.554 -10.090 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -13.732 -3.371 -9.665 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -11.794 -4.012 -11.896 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -12.761 -5.115 -10.937 1.00 0.00 H new ATOM 853 N LYS B 290 -15.980 -1.756 -14.020 1.00 0.00 N ATOM 854 CA LYS B 290 -16.322 -1.219 -15.331 1.00 0.00 C ATOM 855 C LYS B 290 -15.504 0.025 -15.661 1.00 0.00 C ATOM 856 O LYS B 290 -15.299 0.318 -16.832 1.00 0.00 O ATOM 857 CB LYS B 290 -17.823 -0.918 -15.363 1.00 0.00 C ATOM 858 CG LYS B 290 -18.276 -0.581 -16.786 1.00 0.00 C ATOM 859 CD LYS B 290 -19.791 -0.369 -16.799 1.00 0.00 C ATOM 860 CE LYS B 290 -20.285 -0.134 -18.230 1.00 0.00 C ATOM 861 NZ LYS B 290 -19.734 1.112 -18.794 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.736 -1.701 -13.338 1.00 0.00 H new ATOM 0 HA LYS B 290 -16.081 -1.960 -16.093 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -18.380 -1.779 -14.993 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -18.046 -0.084 -14.698 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -17.769 0.317 -17.138 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -18.005 -1.388 -17.467 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -20.290 -1.240 -16.374 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -20.051 0.485 -16.173 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -19.998 -0.977 -18.858 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -21.374 -0.088 -18.237 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -20.416 1.521 -19.465 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -19.554 1.791 -18.027 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -18.843 0.905 -19.289 1.00 0.00 H new ATOM 875 N LEU B 291 -15.035 0.757 -14.646 1.00 0.00 N ATOM 876 CA LEU B 291 -14.335 2.009 -14.884 1.00 0.00 C ATOM 877 C LEU B 291 -12.994 1.768 -15.590 1.00 0.00 C ATOM 878 O LEU B 291 -12.634 2.522 -16.494 1.00 0.00 O ATOM 879 CB LEU B 291 -14.169 2.762 -13.555 1.00 0.00 C ATOM 880 CG LEU B 291 -13.250 2.030 -12.567 1.00 0.00 C ATOM 881 CD1 LEU B 291 -11.840 2.618 -12.617 1.00 0.00 C ATOM 882 CD2 LEU B 291 -13.795 2.204 -11.150 1.00 0.00 C ATOM 0 H LEU B 291 -15.129 0.502 -13.663 1.00 0.00 H new ATOM 0 HA LEU B 291 -14.926 2.632 -15.555 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -13.765 3.755 -13.753 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -15.148 2.902 -13.097 1.00 0.00 H new ATOM 0 HG LEU B 291 -13.214 0.975 -12.838 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -11.200 2.089 -11.911 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -11.436 2.511 -13.624 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -11.877 3.675 -12.352 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -13.146 1.686 -10.444 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -13.829 3.265 -10.901 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -14.800 1.786 -11.093 1.00 0.00 H new ATOM 894 N ILE B 292 -12.256 0.726 -15.192 1.00 0.00 N ATOM 895 CA ILE B 292 -10.955 0.452 -15.792 1.00 0.00 C ATOM 896 C ILE B 292 -11.164 -0.151 -17.181 1.00 0.00 C ATOM 897 O ILE B 292 -10.360 0.060 -18.086 1.00 0.00 O ATOM 898 CB ILE B 292 -10.143 -0.464 -14.860 1.00 0.00 C ATOM 899 CG1 ILE B 292 -8.660 -0.050 -14.819 1.00 0.00 C ATOM 900 CG2 ILE B 292 -10.272 -1.939 -15.255 1.00 0.00 C ATOM 901 CD1 ILE B 292 -7.985 -0.067 -16.193 1.00 0.00 C ATOM 0 H ILE B 292 -12.537 0.068 -14.465 1.00 0.00 H new ATOM 0 HA ILE B 292 -10.381 1.371 -15.916 1.00 0.00 H new ATOM 0 HB ILE B 292 -10.562 -0.347 -13.861 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -8.582 0.952 -14.397 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -8.122 -0.721 -14.150 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -9.684 -2.551 -14.572 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -11.318 -2.240 -15.202 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -9.906 -2.077 -16.272 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -6.943 0.235 -16.090 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -8.032 -1.073 -16.609 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -8.499 0.625 -16.860 1.00 0.00 H new ATOM 913 N LYS B 293 -12.258 -0.902 -17.358 1.00 0.00 N ATOM 914 CA LYS B 293 -12.577 -1.468 -18.658 1.00 0.00 C ATOM 915 C LYS B 293 -13.017 -0.368 -19.606 1.00 0.00 C ATOM 916 O LYS B 293 -12.659 -0.396 -20.774 1.00 0.00 O ATOM 917 CB LYS B 293 -13.680 -2.514 -18.514 1.00 0.00 C ATOM 918 CG LYS B 293 -13.189 -3.715 -17.705 1.00 0.00 C ATOM 919 CD LYS B 293 -14.227 -4.837 -17.752 1.00 0.00 C ATOM 920 CE LYS B 293 -15.574 -4.342 -17.233 1.00 0.00 C ATOM 921 NZ LYS B 293 -16.598 -5.402 -17.313 1.00 0.00 N1+ ATOM 0 H LYS B 293 -12.926 -1.126 -16.620 1.00 0.00 H new ATOM 0 HA LYS B 293 -11.688 -1.949 -19.066 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -14.546 -2.070 -18.024 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -14.006 -2.843 -19.501 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -12.239 -4.070 -18.105 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -13.008 -3.419 -16.672 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -14.335 -5.198 -18.775 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -13.887 -5.680 -17.151 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -15.469 -4.011 -16.200 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -15.895 -3.477 -17.814 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -16.977 -5.591 -16.363 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -17.369 -5.093 -17.938 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -16.170 -6.270 -17.694 1.00 0.00 H new ATOM 935 N GLU B 294 -13.788 0.603 -19.118 1.00 0.00 N ATOM 936 CA GLU B 294 -14.329 1.657 -19.966 1.00 0.00 C ATOM 937 C GLU B 294 -13.205 2.439 -20.643 1.00 0.00 C ATOM 938 O GLU B 294 -13.360 2.907 -21.767 1.00 0.00 O ATOM 939 CB GLU B 294 -15.187 2.593 -19.112 1.00 0.00 C ATOM 940 CG GLU B 294 -16.040 3.512 -19.987 1.00 0.00 C ATOM 941 CD GLU B 294 -17.199 2.763 -20.651 1.00 0.00 C ATOM 942 OE1 GLU B 294 -17.417 1.585 -20.293 1.00 0.00 O ATOM 943 OE2 GLU B 294 -17.859 3.383 -21.516 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.051 0.679 -18.135 1.00 0.00 H new ATOM 0 HA GLU B 294 -14.942 1.208 -20.748 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -15.833 2.005 -18.460 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -14.545 3.193 -18.468 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -16.436 4.326 -19.379 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -15.413 3.964 -20.756 1.00 0.00 H new ATOM 950 N ILE B 295 -12.064 2.578 -19.955 1.00 0.00 N ATOM 951 CA ILE B 295 -10.898 3.235 -20.534 1.00 0.00 C ATOM 952 C ILE B 295 -10.266 2.346 -21.607 1.00 0.00 C ATOM 953 O ILE B 295 -9.848 2.839 -22.653 1.00 0.00 O ATOM 954 CB ILE B 295 -9.882 3.541 -19.430 1.00 0.00 C ATOM 955 CG1 ILE B 295 -10.495 4.427 -18.335 1.00 0.00 C ATOM 956 CG2 ILE B 295 -8.648 4.214 -20.030 1.00 0.00 C ATOM 957 CD1 ILE B 295 -10.924 5.798 -18.855 1.00 0.00 C ATOM 0 H ILE B 295 -11.929 2.244 -19.001 1.00 0.00 H new ATOM 0 HA ILE B 295 -11.209 4.169 -21.002 1.00 0.00 H new ATOM 0 HB ILE B 295 -9.588 2.599 -18.968 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -11.359 3.920 -17.905 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -9.770 4.559 -17.532 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -7.930 4.429 -19.239 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -8.192 3.550 -20.764 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -8.941 5.145 -20.516 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.350 6.380 -18.038 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -10.058 6.321 -19.260 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -11.671 5.672 -19.639 1.00 0.00 H new ATOM 969 N ILE B 296 -10.199 1.035 -21.351 1.00 0.00 N ATOM 970 CA ILE B 296 -9.588 0.094 -22.280 1.00 0.00 C ATOM 971 C ILE B 296 -10.503 -0.173 -23.478 1.00 0.00 C ATOM 972 O ILE B 296 -10.013 -0.456 -24.568 1.00 0.00 O ATOM 973 CB ILE B 296 -9.270 -1.213 -21.539 1.00 0.00 C ATOM 974 CG1 ILE B 296 -8.144 -1.006 -20.513 1.00 0.00 C ATOM 975 CG2 ILE B 296 -8.875 -2.302 -22.536 1.00 0.00 C ATOM 976 CD1 ILE B 296 -6.793 -0.745 -21.181 1.00 0.00 C ATOM 0 H ILE B 296 -10.564 0.605 -20.501 1.00 0.00 H new ATOM 0 HA ILE B 296 -8.665 0.527 -22.665 1.00 0.00 H new ATOM 0 HB ILE B 296 -10.167 -1.526 -21.004 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.395 -0.166 -19.865 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -8.068 -1.888 -19.877 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -8.652 -3.224 -21.999 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -9.698 -2.476 -23.229 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -7.993 -1.984 -23.092 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -6.030 -0.605 -20.416 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.527 -1.596 -21.808 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -6.859 0.152 -21.796 1.00 0.00 H new ATOM 988 N CYS B 297 -11.822 -0.085 -23.283 1.00 0.00 N ATOM 989 CA CYS B 297 -12.791 -0.264 -24.357 1.00 0.00 C ATOM 990 C CYS B 297 -12.724 0.919 -25.334 1.00 0.00 C ATOM 991 O CYS B 297 -13.491 0.968 -26.293 1.00 0.00 O ATOM 992 CB CYS B 297 -14.204 -0.383 -23.766 1.00 0.00 C ATOM 993 SG CYS B 297 -14.479 -1.717 -22.562 1.00 0.00 S ATOM 0 H CYS B 297 -12.243 0.112 -22.375 1.00 0.00 H new ATOM 0 HA CYS B 297 -12.554 -1.178 -24.901 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -14.453 0.564 -23.287 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -14.906 -0.518 -24.589 1.00 0.00 H new ATOM 998 N GLU B 298 -11.808 1.865 -25.088 1.00 0.00 N ATOM 999 CA GLU B 298 -11.635 3.078 -25.880 1.00 0.00 C ATOM 1000 C GLU B 298 -12.904 3.930 -25.935 1.00 0.00 C ATOM 1001 O GLU B 298 -13.038 4.778 -26.817 1.00 0.00 O ATOM 1002 CB GLU B 298 -11.110 2.736 -27.280 1.00 0.00 C ATOM 1003 CG GLU B 298 -9.780 1.985 -27.189 1.00 0.00 C ATOM 1004 CD GLU B 298 -9.133 1.819 -28.563 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -7.906 1.574 -28.587 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -9.862 1.934 -29.574 1.00 0.00 O1- ATOM 0 H GLU B 298 -11.152 1.801 -24.310 1.00 0.00 H new ATOM 0 HA GLU B 298 -10.887 3.692 -25.379 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -11.842 2.127 -27.810 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -10.978 3.651 -27.858 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -9.101 2.525 -26.529 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -9.945 1.004 -26.743 1.00 0.00 H new ATOM 1013 N ASN B 299 -13.840 3.720 -25.000 1.00 0.00 N ATOM 1014 CA ASN B 299 -15.068 4.504 -24.956 1.00 0.00 C ATOM 1015 C ASN B 299 -14.859 5.805 -24.178 1.00 0.00 C ATOM 1016 O ASN B 299 -15.512 6.808 -24.470 1.00 0.00 O ATOM 1017 CB ASN B 299 -16.170 3.667 -24.308 1.00 0.00 C ATOM 1018 CG ASN B 299 -16.455 2.385 -25.079 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -16.334 2.428 -26.406 1.00 0.00 O flip ATOM 1020 ND2 ASN B 299 -16.781 1.360 -24.488 1.00 0.00 N flip ATOM 0 H ASN B 299 -13.765 3.014 -24.268 1.00 0.00 H new ATOM 0 HA ASN B 299 -15.359 4.769 -25.973 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -15.880 3.417 -23.287 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -17.083 4.260 -24.244 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -16.864 1.362 -23.471 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -16.969 0.506 -25.013 1.00 0.00 H new ATOM 1027 N LYS B 300 -13.954 5.794 -23.193 1.00 0.00 N ATOM 1028 CA LYS B 300 -13.640 6.964 -22.372 1.00 0.00 C ATOM 1029 C LYS B 300 -12.128 7.090 -22.192 1.00 0.00 C ATOM 1030 O LYS B 300 -11.367 6.293 -22.741 1.00 0.00 O ATOM 1031 CB LYS B 300 -14.344 6.834 -21.015 1.00 0.00 C ATOM 1032 CG LYS B 300 -15.863 6.714 -21.191 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.476 8.022 -21.689 1.00 0.00 C ATOM 1034 CE LYS B 300 -17.935 7.762 -22.040 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.646 9.016 -22.360 1.00 0.00 N1+ ATOM 0 H LYS B 300 -13.415 4.965 -22.943 1.00 0.00 H new ATOM 0 HA LYS B 300 -13.996 7.867 -22.869 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -13.965 5.958 -20.488 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -14.114 7.702 -20.398 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -16.086 5.915 -21.898 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -16.319 6.436 -20.241 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -16.401 8.793 -20.922 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -15.935 8.387 -22.562 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -17.990 7.084 -22.891 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -18.429 7.266 -21.204 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.637 8.803 -22.594 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -18.614 9.653 -21.538 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.189 9.476 -23.173 1.00 0.00 H new ATOM 1049 N THR B 301 -11.690 8.092 -21.420 1.00 0.00 N ATOM 1050 CA THR B 301 -10.265 8.339 -21.216 1.00 0.00 C ATOM 1051 C THR B 301 -10.003 9.005 -19.865 1.00 0.00 C ATOM 1052 O THR B 301 -8.996 8.710 -19.223 1.00 0.00 O ATOM 1053 CB THR B 301 -9.704 9.184 -22.369 1.00 0.00 C ATOM 1054 OG1 THR B 301 -8.431 9.670 -22.015 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.596 10.375 -22.716 1.00 0.00 C ATOM 0 H THR B 301 -12.304 8.742 -20.929 1.00 0.00 H new ATOM 0 HA THR B 301 -9.749 7.379 -21.208 1.00 0.00 H new ATOM 0 HB THR B 301 -9.653 8.536 -23.244 1.00 0.00 H new ATOM 0 HG1 THR B 301 -8.207 10.441 -22.577 1.00 0.00 H new ATOM 0 HG21 THR B 301 -10.150 10.936 -23.537 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.581 10.017 -23.014 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.693 11.023 -21.845 1.00 0.00 H new ATOM 1063 N TYR B 302 -10.897 9.891 -19.420 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.790 10.473 -18.088 1.00 0.00 C ATOM 1065 C TYR B 302 -12.126 11.049 -17.616 1.00 0.00 C ATOM 1066 O TYR B 302 -12.369 11.121 -16.414 1.00 0.00 O ATOM 1067 CB TYR B 302 -9.721 11.574 -18.095 1.00 0.00 C ATOM 1068 CG TYR B 302 -10.174 12.870 -18.727 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -9.890 13.129 -20.076 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.880 13.812 -17.963 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -10.315 14.335 -20.661 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -11.307 15.015 -18.541 1.00 0.00 C ATOM 1073 CZ TYR B 302 -11.024 15.282 -19.892 1.00 0.00 C ATOM 1074 OH TYR B 302 -11.434 16.450 -20.463 1.00 0.00 O ATOM 0 H TYR B 302 -11.697 10.217 -19.962 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.505 9.682 -17.394 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -9.411 11.771 -17.069 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -8.843 11.210 -18.628 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -9.346 12.404 -20.664 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -11.095 13.609 -16.924 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -10.099 14.537 -21.700 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -11.852 15.736 -17.950 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.909 16.990 -19.798 1.00 0.00 H new ATOM 1084 N ALA B 303 -12.995 11.456 -18.549 1.00 0.00 N ATOM 1085 CA ALA B 303 -14.262 12.090 -18.214 1.00 0.00 C ATOM 1086 C ALA B 303 -15.211 11.127 -17.502 1.00 0.00 C ATOM 1087 O ALA B 303 -16.147 11.567 -16.838 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.899 12.620 -19.496 1.00 0.00 C ATOM 0 H ALA B 303 -12.835 11.353 -19.551 1.00 0.00 H new ATOM 0 HA ALA B 303 -14.070 12.911 -17.524 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -15.850 13.098 -19.259 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -14.233 13.347 -19.960 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.070 11.794 -20.186 1.00 0.00 H new ATOM 1094 N ASP B 304 -14.976 9.816 -17.632 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.831 8.813 -17.014 1.00 0.00 C ATOM 1096 C ASP B 304 -15.749 8.908 -15.489 1.00 0.00 C ATOM 1097 O ASP B 304 -16.760 8.800 -14.798 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.370 7.429 -17.472 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.283 6.316 -16.953 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.469 6.614 -16.688 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -15.781 5.178 -16.830 1.00 0.00 O1- ATOM 0 H ASP B 304 -14.195 9.430 -18.163 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.865 8.982 -17.313 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -15.345 7.398 -18.561 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.352 7.253 -17.125 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.535 9.110 -14.971 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.279 9.184 -13.535 1.00 0.00 C ATOM 1108 C VAL B 305 -13.825 10.582 -13.119 1.00 0.00 C ATOM 1109 O VAL B 305 -13.432 10.788 -11.972 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.258 8.111 -13.136 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.842 6.715 -13.356 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -11.986 8.264 -13.964 1.00 0.00 C ATOM 0 H VAL B 305 -13.698 9.227 -15.542 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.210 8.989 -13.002 1.00 0.00 H new ATOM 0 HB VAL B 305 -13.020 8.237 -12.080 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.107 5.964 -13.069 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.739 6.596 -12.748 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.097 6.589 -14.408 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.268 7.497 -13.673 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.225 8.154 -15.022 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.555 9.250 -13.790 1.00 0.00 H new ATOM 1122 N ASN B 306 -13.878 11.543 -14.049 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.485 12.927 -13.808 1.00 0.00 C ATOM 1124 C ASN B 306 -12.064 13.040 -13.235 1.00 0.00 C ATOM 1125 O ASN B 306 -11.766 13.976 -12.494 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.524 13.613 -12.919 1.00 0.00 C ATOM 1127 CG ASN B 306 -15.928 13.458 -13.482 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -16.754 12.750 -12.911 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -16.200 14.117 -14.603 1.00 0.00 N ATOM 0 H ASN B 306 -14.200 11.374 -15.002 1.00 0.00 H new ATOM 0 HA ASN B 306 -13.456 13.445 -14.766 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -14.484 13.188 -11.916 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -14.283 14.672 -12.826 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -17.126 14.046 -15.024 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -15.483 14.694 -15.043 1.00 0.00 H new ATOM 1136 N ILE B 307 -11.193 12.084 -13.574 1.00 0.00 N ATOM 1137 CA ILE B 307 -9.826 12.057 -13.075 1.00 0.00 C ATOM 1138 C ILE B 307 -8.931 12.965 -13.920 1.00 0.00 C ATOM 1139 O ILE B 307 -9.310 13.365 -15.021 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.311 10.606 -13.078 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.982 10.512 -12.318 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.128 10.098 -14.517 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.617 9.051 -12.052 1.00 0.00 C ATOM 0 H ILE B 307 -11.421 11.312 -14.201 1.00 0.00 H new ATOM 0 HA ILE B 307 -9.804 12.433 -12.052 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.051 9.980 -12.579 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.192 10.991 -12.896 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.058 11.051 -11.374 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -8.763 9.071 -14.497 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.084 10.134 -15.040 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.407 10.729 -15.037 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.671 9.005 -11.512 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.399 8.584 -11.454 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.520 8.522 -13.000 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.743 13.290 -13.408 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.740 14.024 -14.162 1.00 0.00 C ATOM 1157 C ASP B 308 -6.277 13.187 -15.350 1.00 0.00 C ATOM 1158 O ASP B 308 -6.193 11.958 -15.255 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.570 14.367 -13.242 1.00 0.00 C ATOM 1160 CG ASP B 308 -6.001 15.339 -12.151 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -5.828 14.984 -10.965 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -6.501 16.427 -12.522 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.455 13.050 -12.460 1.00 0.00 H new ATOM 0 HA ASP B 308 -7.165 14.952 -14.545 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -5.180 13.456 -12.789 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.760 14.805 -13.825 1.00 0.00 H new ATOM 1167 N ARG B 309 -5.972 13.845 -16.469 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.654 13.141 -17.702 1.00 0.00 C ATOM 1169 C ARG B 309 -4.402 12.300 -17.526 1.00 0.00 C ATOM 1170 O ARG B 309 -4.323 11.189 -18.050 1.00 0.00 O ATOM 1171 CB ARG B 309 -5.440 14.162 -18.820 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.709 15.000 -19.014 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.464 16.047 -20.094 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.448 17.013 -19.672 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.756 17.801 -20.495 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -4.922 17.729 -21.814 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -3.883 18.662 -19.986 1.00 0.00 N ATOM 0 H ARG B 309 -5.940 14.862 -16.542 1.00 0.00 H new ATOM 0 HA ARG B 309 -6.481 12.479 -17.959 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -4.599 14.811 -18.575 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -5.187 13.650 -19.748 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -7.543 14.357 -19.297 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.984 15.485 -18.078 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -6.144 15.557 -21.014 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.395 16.568 -20.317 1.00 0.00 H new ATOM 0 HE ARG B 309 -5.255 17.089 -18.673 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.587 17.064 -22.209 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.385 18.339 -22.430 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.748 18.715 -18.976 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.347 19.271 -20.605 1.00 0.00 H new ATOM 1191 N SER B 310 -3.423 12.821 -16.785 1.00 0.00 N ATOM 1192 CA SER B 310 -2.169 12.120 -16.562 1.00 0.00 C ATOM 1193 C SER B 310 -2.382 10.866 -15.727 1.00 0.00 C ATOM 1194 O SER B 310 -1.789 9.825 -16.007 1.00 0.00 O ATOM 1195 CB SER B 310 -1.198 13.039 -15.840 1.00 0.00 C ATOM 1196 OG SER B 310 -0.960 14.189 -16.617 1.00 0.00 O ATOM 0 H SER B 310 -3.480 13.732 -16.329 1.00 0.00 H new ATOM 0 HA SER B 310 -1.764 11.827 -17.531 1.00 0.00 H new ATOM 0 HB2 SER B 310 -1.605 13.323 -14.870 1.00 0.00 H new ATOM 0 HB3 SER B 310 -0.260 12.516 -15.652 1.00 0.00 H new ATOM 0 HG SER B 310 -1.727 14.795 -16.547 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.227 10.952 -14.696 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.448 9.829 -13.798 1.00 0.00 C ATOM 1204 C ARG B 311 -4.330 8.790 -14.475 1.00 0.00 C ATOM 1205 O ARG B 311 -4.216 7.601 -14.178 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.041 10.344 -12.489 1.00 0.00 C ATOM 1207 CG ARG B 311 -2.954 11.119 -11.747 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.504 11.788 -10.486 1.00 0.00 C ATOM 1209 NE ARG B 311 -2.448 12.523 -9.774 1.00 0.00 N ATOM 1210 CZ ARG B 311 -1.958 13.708 -10.163 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -2.438 14.321 -11.240 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -0.980 14.284 -9.471 1.00 0.00 N ATOM 0 H ARG B 311 -3.765 11.788 -14.468 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.505 9.336 -13.562 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -4.899 10.987 -12.687 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -4.399 9.513 -11.881 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -2.143 10.442 -11.477 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -2.531 11.876 -12.407 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -4.309 12.472 -10.755 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -3.933 11.033 -9.828 1.00 0.00 H new ATOM 0 HE ARG B 311 -2.063 12.103 -8.928 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -3.188 13.890 -11.781 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -2.057 15.223 -11.526 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -0.602 13.824 -8.643 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -0.608 15.186 -9.768 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.206 9.217 -15.389 1.00 0.00 N ATOM 1227 CA GLY B 312 -5.993 8.288 -16.179 1.00 0.00 C ATOM 1228 C GLY B 312 -5.082 7.448 -17.071 1.00 0.00 C ATOM 1229 O GLY B 312 -5.360 6.271 -17.306 1.00 0.00 O ATOM 0 H GLY B 312 -5.382 10.200 -15.594 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.569 7.638 -15.521 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.709 8.836 -16.792 1.00 0.00 H new ATOM 1233 N ASP B 313 -3.991 8.047 -17.564 1.00 0.00 N ATOM 1234 CA ASP B 313 -3.039 7.335 -18.400 1.00 0.00 C ATOM 1235 C ASP B 313 -2.098 6.505 -17.528 1.00 0.00 C ATOM 1236 O ASP B 313 -1.554 5.503 -17.984 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.249 8.338 -19.243 1.00 0.00 C ATOM 1238 CG ASP B 313 -3.155 9.171 -20.151 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -4.299 8.725 -20.394 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -2.691 10.247 -20.595 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.753 9.024 -17.394 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.574 6.659 -19.067 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.689 9.002 -18.584 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.520 7.803 -19.852 1.00 0.00 H new ATOM 1245 N TRP B 314 -1.905 6.916 -16.276 1.00 0.00 N ATOM 1246 CA TRP B 314 -1.040 6.204 -15.353 1.00 0.00 C ATOM 1247 C TRP B 314 -1.682 4.892 -14.912 1.00 0.00 C ATOM 1248 O TRP B 314 -1.038 3.843 -14.943 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.780 7.107 -14.147 1.00 0.00 C ATOM 1250 CG TRP B 314 0.094 6.525 -13.087 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.326 6.106 -11.875 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.533 6.289 -13.116 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.748 5.651 -11.143 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.924 5.742 -11.856 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.548 6.480 -14.068 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.251 5.422 -11.561 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.886 6.162 -13.779 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.237 5.636 -12.528 1.00 0.00 C ATOM 0 H TRP B 314 -2.343 7.747 -15.880 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.099 5.958 -15.844 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.327 8.033 -14.500 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.738 7.371 -13.699 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.350 6.125 -11.531 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.681 5.291 -10.191 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.296 6.878 -15.040 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.512 5.014 -10.596 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.649 6.324 -14.526 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.268 5.397 -12.312 1.00 0.00 H new ATOM 1269 N HIS B 315 -2.956 4.939 -14.502 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.664 3.754 -14.035 1.00 0.00 C ATOM 1271 C HIS B 315 -3.865 2.742 -15.154 1.00 0.00 C ATOM 1272 O HIS B 315 -3.769 1.542 -14.916 1.00 0.00 O ATOM 1273 CB HIS B 315 -5.016 4.169 -13.447 1.00 0.00 C ATOM 1274 CG HIS B 315 -4.885 4.851 -12.115 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -5.178 6.157 -11.835 1.00 0.00 N flip ATOM 1276 CD2 HIS B 315 -4.435 4.258 -10.950 1.00 0.00 C flip ATOM 1277 CE1 HIS B 315 -4.916 6.350 -10.492 1.00 0.00 C flip ATOM 1278 NE2 HIS B 315 -4.467 5.186 -9.977 1.00 0.00 N flip ATOM 0 H HIS B 315 -3.514 5.792 -14.487 1.00 0.00 H new ATOM 0 HA HIS B 315 -3.059 3.274 -13.266 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.521 4.837 -14.144 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.646 3.286 -13.338 1.00 0.00 H new ATOM 0 HD1 HIS B 315 -5.524 6.856 -12.492 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -4.115 3.232 -10.841 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.048 7.274 -9.948 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.141 3.205 -16.377 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.416 2.280 -17.471 1.00 0.00 C ATOM 1289 C VAL B 316 -3.139 1.598 -17.961 1.00 0.00 C ATOM 1290 O VAL B 316 -3.176 0.427 -18.333 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.140 3.013 -18.609 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.204 3.971 -19.341 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.680 2.001 -19.615 1.00 0.00 C ATOM 0 H VAL B 316 -4.179 4.193 -16.628 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.071 1.491 -17.101 1.00 0.00 H new ATOM 0 HB VAL B 316 -5.955 3.585 -18.166 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.749 4.473 -20.140 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.823 4.714 -18.640 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.371 3.412 -19.766 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.193 2.527 -20.420 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -4.854 1.422 -20.028 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.380 1.330 -19.116 1.00 0.00 H new ATOM 1303 N ILE B 317 -2.007 2.314 -17.958 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.744 1.754 -18.429 1.00 0.00 C ATOM 1305 C ILE B 317 -0.231 0.706 -17.440 1.00 0.00 C ATOM 1306 O ILE B 317 0.311 -0.316 -17.853 1.00 0.00 O ATOM 1307 CB ILE B 317 0.275 2.884 -18.635 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.105 3.662 -19.903 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.699 2.331 -18.781 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.778 4.895 -20.091 1.00 0.00 C ATOM 0 H ILE B 317 -1.945 3.279 -17.635 1.00 0.00 H new ATOM 0 HA ILE B 317 -0.897 1.256 -19.386 1.00 0.00 H new ATOM 0 HB ILE B 317 0.256 3.538 -17.763 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -0.012 3.011 -20.772 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.150 3.967 -19.844 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.397 3.156 -18.925 1.00 0.00 H new ATOM 0 HG22 ILE B 317 1.970 1.780 -17.880 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.744 1.663 -19.641 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.480 5.421 -20.998 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.664 5.558 -19.233 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.820 4.587 -20.176 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.404 0.950 -16.137 1.00 0.00 N ATOM 1323 CA LEU B 318 0.019 -0.011 -15.132 1.00 0.00 C ATOM 1324 C LEU B 318 -0.874 -1.248 -15.177 1.00 0.00 C ATOM 1325 O LEU B 318 -0.403 -2.359 -14.955 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.063 0.631 -13.744 1.00 0.00 C ATOM 1327 CG LEU B 318 1.004 1.707 -13.555 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.774 2.402 -12.215 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.396 1.086 -13.557 1.00 0.00 C ATOM 0 H LEU B 318 -0.830 1.798 -15.763 1.00 0.00 H new ATOM 0 HA LEU B 318 1.047 -0.310 -15.337 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.051 1.070 -13.604 1.00 0.00 H new ATOM 0 HB3 LEU B 318 0.056 -0.137 -12.980 1.00 0.00 H new ATOM 0 HG LEU B 318 0.934 2.422 -14.374 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.531 3.173 -12.070 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.215 2.859 -12.207 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.842 1.671 -11.410 1.00 0.00 H new ATOM 0 HD21 LEU B 318 3.143 1.868 -13.421 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.474 0.364 -12.744 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.568 0.581 -14.508 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.163 -1.058 -15.463 1.00 0.00 N ATOM 1342 CA TYR B 319 -3.131 -2.138 -15.405 1.00 0.00 C ATOM 1343 C TYR B 319 -2.868 -3.156 -16.512 1.00 0.00 C ATOM 1344 O TYR B 319 -2.844 -4.360 -16.257 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.534 -1.541 -15.525 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.640 -2.567 -15.579 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -6.194 -3.067 -14.392 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -6.106 -3.012 -16.822 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -7.233 -4.007 -14.446 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -7.146 -3.951 -16.884 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.717 -4.447 -15.694 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.733 -5.352 -15.746 1.00 0.00 O ATOM 0 H TYR B 319 -2.556 -0.158 -15.738 1.00 0.00 H new ATOM 0 HA TYR B 319 -3.043 -2.665 -14.455 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -4.709 -0.879 -14.677 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.580 -0.926 -16.424 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -5.821 -2.728 -13.437 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.665 -2.633 -17.732 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.661 -4.393 -13.533 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.509 -4.294 -17.842 1.00 0.00 H new ATOM 0 HH TYR B 319 -8.948 -5.549 -16.682 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.668 -2.683 -17.744 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.399 -3.578 -18.855 1.00 0.00 C ATOM 1364 C LEU B 320 -1.021 -4.234 -18.700 1.00 0.00 C ATOM 1365 O LEU B 320 -0.778 -5.281 -19.297 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.558 -2.828 -20.187 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.625 -1.616 -20.317 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.280 -2.013 -20.927 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.283 -0.594 -21.241 1.00 0.00 C ATOM 0 H LEU B 320 -2.688 -1.693 -17.989 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.128 -4.388 -18.855 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.364 -3.517 -21.009 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.591 -2.495 -20.287 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.453 -1.205 -19.322 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.358 -1.133 -21.006 1.00 0.00 H new ATOM 0 HD12 LEU B 320 0.203 -2.755 -20.291 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.441 -2.434 -21.919 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.633 0.275 -21.345 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.448 -1.042 -22.221 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.239 -0.284 -20.818 1.00 0.00 H new ATOM 1381 N MET B 321 -0.126 -3.636 -17.903 1.00 0.00 N ATOM 1382 CA MET B 321 1.163 -4.253 -17.603 1.00 0.00 C ATOM 1383 C MET B 321 1.005 -5.409 -16.622 1.00 0.00 C ATOM 1384 O MET B 321 1.885 -6.263 -16.538 1.00 0.00 O ATOM 1385 CB MET B 321 2.144 -3.207 -17.074 1.00 0.00 C ATOM 1386 CG MET B 321 2.675 -2.360 -18.231 1.00 0.00 C ATOM 1387 SD MET B 321 3.802 -1.038 -17.722 1.00 0.00 S ATOM 1388 CE MET B 321 4.239 -0.390 -19.355 1.00 0.00 C ATOM 0 H MET B 321 -0.274 -2.730 -17.458 1.00 0.00 H new ATOM 0 HA MET B 321 1.569 -4.664 -18.527 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.649 -2.569 -16.342 1.00 0.00 H new ATOM 0 HB3 MET B 321 2.971 -3.698 -16.561 1.00 0.00 H new ATOM 0 HG2 MET B 321 3.191 -3.011 -18.937 1.00 0.00 H new ATOM 0 HG3 MET B 321 1.831 -1.919 -18.762 1.00 0.00 H new ATOM 0 HE1 MET B 321 4.935 0.441 -19.242 1.00 0.00 H new ATOM 0 HE2 MET B 321 4.707 -1.178 -19.946 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.338 -0.043 -19.862 1.00 0.00 H new ATOM 1398 N LYS B 322 -0.108 -5.455 -15.875 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.391 -6.608 -15.024 1.00 0.00 C ATOM 1400 C LYS B 322 -0.964 -7.752 -15.857 1.00 0.00 C ATOM 1401 O LYS B 322 -0.852 -8.915 -15.470 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.343 -6.216 -13.893 1.00 0.00 C ATOM 1403 CG LYS B 322 -0.719 -5.079 -13.084 1.00 0.00 C ATOM 1404 CD LYS B 322 -1.360 -4.983 -11.703 1.00 0.00 C ATOM 1405 CE LYS B 322 -0.644 -3.896 -10.902 1.00 0.00 C ATOM 1406 NZ LYS B 322 -1.173 -3.811 -9.527 1.00 0.00 N1+ ATOM 0 H LYS B 322 -0.813 -4.718 -15.846 1.00 0.00 H new ATOM 0 HA LYS B 322 0.540 -6.951 -14.574 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -2.304 -5.903 -14.302 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -1.535 -7.074 -13.249 1.00 0.00 H new ATOM 0 HG2 LYS B 322 0.353 -5.245 -12.982 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -0.846 -4.136 -13.615 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -2.420 -4.748 -11.795 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -1.289 -5.940 -11.187 1.00 0.00 H new ATOM 0 HE2 LYS B 322 0.425 -4.108 -10.871 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -0.764 -2.934 -11.401 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -0.544 -3.217 -8.949 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -2.124 -3.391 -9.546 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -1.224 -4.765 -9.115 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.576 -7.427 -17.002 1.00 0.00 N ATOM 1421 CA HIS B 323 -2.037 -8.434 -17.956 1.00 0.00 C ATOM 1422 C HIS B 323 -0.881 -8.937 -18.828 1.00 0.00 C ATOM 1423 O HIS B 323 -1.098 -9.734 -19.740 1.00 0.00 O ATOM 1424 CB HIS B 323 -3.172 -7.866 -18.807 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.452 -7.733 -18.025 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.332 -8.783 -17.741 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -4.924 -6.585 -17.472 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.317 -8.225 -17.012 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -6.094 -6.912 -16.835 1.00 0.00 N ATOM 0 H HIS B 323 -1.763 -6.466 -17.289 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.419 -9.291 -17.402 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -2.881 -6.890 -19.194 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -3.339 -8.514 -19.668 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.468 -5.607 -17.524 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.170 -8.760 -16.622 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -6.692 -6.269 -16.316 1.00 0.00 H new ATOM 1437 N GLY B 324 0.344 -8.482 -18.551 1.00 0.00 N ATOM 1438 CA GLY B 324 1.544 -8.990 -19.211 1.00 0.00 C ATOM 1439 C GLY B 324 1.873 -8.232 -20.497 1.00 0.00 C ATOM 1440 O GLY B 324 2.936 -8.449 -21.081 1.00 0.00 O ATOM 0 H GLY B 324 0.529 -7.752 -17.863 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.389 -8.919 -18.526 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.408 -10.047 -19.441 1.00 0.00 H new ATOM 1444 N VAL B 325 0.985 -7.346 -20.952 1.00 0.00 N ATOM 1445 CA VAL B 325 1.268 -6.523 -22.123 1.00 0.00 C ATOM 1446 C VAL B 325 2.190 -5.392 -21.696 1.00 0.00 C ATOM 1447 O VAL B 325 1.891 -4.688 -20.734 1.00 0.00 O ATOM 1448 CB VAL B 325 -0.035 -5.992 -22.722 1.00 0.00 C ATOM 1449 CG1 VAL B 325 0.265 -5.071 -23.905 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -0.888 -7.165 -23.201 1.00 0.00 C ATOM 0 H VAL B 325 0.071 -7.183 -20.529 1.00 0.00 H new ATOM 0 HA VAL B 325 1.760 -7.113 -22.897 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.572 -5.429 -21.959 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -0.670 -4.699 -24.323 1.00 0.00 H new ATOM 0 HG12 VAL B 325 0.871 -4.230 -23.567 1.00 0.00 H new ATOM 0 HG13 VAL B 325 0.809 -5.626 -24.669 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -1.817 -6.788 -23.628 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.342 -7.727 -23.959 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -1.115 -7.818 -22.358 1.00 0.00 H new ATOM 1460 N THR B 326 3.313 -5.207 -22.396 1.00 0.00 N ATOM 1461 CA THR B 326 4.350 -4.302 -21.912 1.00 0.00 C ATOM 1462 C THR B 326 4.982 -3.471 -23.031 1.00 0.00 C ATOM 1463 O THR B 326 5.521 -2.402 -22.762 1.00 0.00 O ATOM 1464 CB THR B 326 5.406 -5.138 -21.176 1.00 0.00 C ATOM 1465 OG1 THR B 326 4.795 -5.884 -20.146 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.471 -4.252 -20.547 1.00 0.00 C ATOM 0 H THR B 326 3.522 -5.664 -23.283 1.00 0.00 H new ATOM 0 HA THR B 326 3.896 -3.579 -21.234 1.00 0.00 H new ATOM 0 HB THR B 326 5.871 -5.798 -21.908 1.00 0.00 H new ATOM 0 HG1 THR B 326 4.310 -6.642 -20.534 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.204 -4.874 -20.033 1.00 0.00 H new ATOM 0 HG22 THR B 326 6.968 -3.672 -21.325 1.00 0.00 H new ATOM 0 HG23 THR B 326 6.005 -3.575 -19.832 1.00 0.00 H new ATOM 1474 N ASP B 327 4.924 -3.944 -24.280 1.00 0.00 N ATOM 1475 CA ASP B 327 5.541 -3.253 -25.408 1.00 0.00 C ATOM 1476 C ASP B 327 4.924 -1.856 -25.571 1.00 0.00 C ATOM 1477 O ASP B 327 3.704 -1.732 -25.689 1.00 0.00 O ATOM 1478 CB ASP B 327 5.347 -4.112 -26.668 1.00 0.00 C ATOM 1479 CG ASP B 327 5.752 -3.430 -27.976 1.00 0.00 C ATOM 1480 OD1 ASP B 327 6.280 -2.300 -27.919 1.00 0.00 O ATOM 1481 OD2 ASP B 327 5.522 -4.060 -29.030 1.00 0.00 O1- ATOM 0 H ASP B 327 4.450 -4.811 -24.533 1.00 0.00 H new ATOM 0 HA ASP B 327 6.609 -3.115 -25.236 1.00 0.00 H new ATOM 0 HB2 ASP B 327 5.925 -5.029 -26.558 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.299 -4.402 -26.735 1.00 0.00 H new ATOM 1486 N PRO B 328 5.758 -0.798 -25.579 1.00 0.00 N ATOM 1487 CA PRO B 328 5.319 0.589 -25.647 1.00 0.00 C ATOM 1488 C PRO B 328 4.551 0.899 -26.929 1.00 0.00 C ATOM 1489 O PRO B 328 3.835 1.897 -26.981 1.00 0.00 O ATOM 1490 CB PRO B 328 6.599 1.428 -25.576 1.00 0.00 C ATOM 1491 CG PRO B 328 7.718 0.474 -25.984 1.00 0.00 C ATOM 1492 CD PRO B 328 7.207 -0.876 -25.506 1.00 0.00 C ATOM 0 HA PRO B 328 4.628 0.809 -24.833 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.547 2.285 -26.247 1.00 0.00 H new ATOM 0 HB3 PRO B 328 6.760 1.819 -24.571 1.00 0.00 H new ATOM 0 HG2 PRO B 328 7.885 0.484 -27.061 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.665 0.737 -25.513 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.587 -1.683 -26.133 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.537 -1.081 -24.488 1.00 0.00 H new ATOM 1500 N ASP B 329 4.679 0.064 -27.961 1.00 0.00 N ATOM 1501 CA ASP B 329 3.965 0.304 -29.207 1.00 0.00 C ATOM 1502 C ASP B 329 2.458 0.188 -28.982 1.00 0.00 C ATOM 1503 O ASP B 329 1.675 0.810 -29.698 1.00 0.00 O ATOM 1504 CB ASP B 329 4.431 -0.684 -30.279 1.00 0.00 C ATOM 1505 CG ASP B 329 5.913 -0.515 -30.627 1.00 0.00 C ATOM 1506 OD1 ASP B 329 6.417 -1.370 -31.389 1.00 0.00 O ATOM 1507 OD2 ASP B 329 6.528 0.460 -30.138 1.00 0.00 O1- ATOM 0 H ASP B 329 5.263 -0.772 -27.956 1.00 0.00 H new ATOM 0 HA ASP B 329 4.183 1.315 -29.552 1.00 0.00 H new ATOM 0 HB2 ASP B 329 4.257 -1.702 -29.931 1.00 0.00 H new ATOM 0 HB3 ASP B 329 3.832 -0.548 -31.179 1.00 0.00 H new ATOM 1512 N LYS B 330 2.041 -0.604 -27.986 1.00 0.00 N ATOM 1513 CA LYS B 330 0.626 -0.747 -27.673 1.00 0.00 C ATOM 1514 C LYS B 330 0.166 0.407 -26.790 1.00 0.00 C ATOM 1515 O LYS B 330 -0.974 0.849 -26.915 1.00 0.00 O ATOM 1516 CB LYS B 330 0.369 -2.097 -26.989 1.00 0.00 C ATOM 1517 CG LYS B 330 0.520 -3.234 -27.997 1.00 0.00 C ATOM 1518 CD LYS B 330 1.928 -3.833 -27.970 1.00 0.00 C ATOM 1519 CE LYS B 330 2.025 -4.910 -29.053 1.00 0.00 C ATOM 1520 NZ LYS B 330 3.299 -5.648 -28.972 1.00 0.00 N1+ ATOM 0 H LYS B 330 2.664 -1.150 -27.390 1.00 0.00 H new ATOM 0 HA LYS B 330 0.052 -0.719 -28.599 1.00 0.00 H new ATOM 0 HB2 LYS B 330 1.070 -2.235 -26.166 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -0.633 -2.111 -26.561 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -0.211 -4.013 -27.779 1.00 0.00 H new ATOM 0 HG3 LYS B 330 0.302 -2.863 -28.999 1.00 0.00 H new ATOM 0 HD2 LYS B 330 2.672 -3.056 -28.143 1.00 0.00 H new ATOM 0 HD3 LYS B 330 2.137 -4.263 -26.990 1.00 0.00 H new ATOM 0 HE2 LYS B 330 1.193 -5.607 -28.950 1.00 0.00 H new ATOM 0 HE3 LYS B 330 1.933 -4.448 -30.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 3.323 -6.381 -29.710 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 4.091 -4.989 -29.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 3.382 -6.095 -28.037 1.00 0.00 H new ATOM 1534 N ILE B 331 1.041 0.899 -25.905 1.00 0.00 N ATOM 1535 CA ILE B 331 0.720 2.042 -25.064 1.00 0.00 C ATOM 1536 C ILE B 331 0.513 3.269 -25.947 1.00 0.00 C ATOM 1537 O ILE B 331 -0.329 4.116 -25.657 1.00 0.00 O ATOM 1538 CB ILE B 331 1.863 2.298 -24.070 1.00 0.00 C ATOM 1539 CG1 ILE B 331 1.823 1.340 -22.874 1.00 0.00 C ATOM 1540 CG2 ILE B 331 1.755 3.715 -23.504 1.00 0.00 C ATOM 1541 CD1 ILE B 331 2.153 -0.100 -23.264 1.00 0.00 C ATOM 0 H ILE B 331 1.976 0.518 -25.758 1.00 0.00 H new ATOM 0 HA ILE B 331 -0.192 1.838 -24.503 1.00 0.00 H new ATOM 0 HB ILE B 331 2.790 2.150 -24.625 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.531 1.679 -22.118 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.832 1.372 -22.421 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.569 3.889 -22.800 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.818 4.438 -24.318 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.800 3.830 -22.990 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.110 -0.735 -22.379 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.430 -0.453 -23.999 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.155 -0.141 -23.692 1.00 0.00 H new ATOM 1553 N LEU B 332 1.287 3.363 -27.031 1.00 0.00 N ATOM 1554 CA LEU B 332 1.246 4.522 -27.908 1.00 0.00 C ATOM 1555 C LEU B 332 0.010 4.480 -28.811 1.00 0.00 C ATOM 1556 O LEU B 332 -0.522 5.523 -29.185 1.00 0.00 O ATOM 1557 CB LEU B 332 2.543 4.567 -28.723 1.00 0.00 C ATOM 1558 CG LEU B 332 2.546 5.740 -29.711 1.00 0.00 C ATOM 1559 CD1 LEU B 332 3.941 6.358 -29.764 1.00 0.00 C ATOM 1560 CD2 LEU B 332 2.169 5.262 -31.113 1.00 0.00 C ATOM 0 H LEU B 332 1.951 2.644 -27.318 1.00 0.00 H new ATOM 0 HA LEU B 332 1.169 5.433 -27.314 1.00 0.00 H new ATOM 0 HB2 LEU B 332 3.395 4.656 -28.049 1.00 0.00 H new ATOM 0 HB3 LEU B 332 2.664 3.631 -29.268 1.00 0.00 H new ATOM 0 HG LEU B 332 1.817 6.477 -29.374 1.00 0.00 H new ATOM 0 HD11 LEU B 332 3.943 7.192 -30.466 1.00 0.00 H new ATOM 0 HD12 LEU B 332 4.218 6.718 -28.773 1.00 0.00 H new ATOM 0 HD13 LEU B 332 4.660 5.606 -30.091 1.00 0.00 H new ATOM 0 HD21 LEU B 332 2.176 6.108 -31.800 1.00 0.00 H new ATOM 0 HD22 LEU B 332 2.889 4.516 -31.449 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.172 4.821 -31.091 1.00 0.00 H new ATOM 1572 N GLU B 333 -0.455 3.278 -29.163 1.00 0.00 N ATOM 1573 CA GLU B 333 -1.607 3.131 -30.035 1.00 0.00 C ATOM 1574 C GLU B 333 -2.912 3.348 -29.270 1.00 0.00 C ATOM 1575 O GLU B 333 -3.883 3.833 -29.846 1.00 0.00 O ATOM 1576 CB GLU B 333 -1.573 1.737 -30.657 1.00 0.00 C ATOM 1577 CG GLU B 333 -0.550 1.673 -31.797 1.00 0.00 C ATOM 1578 CD GLU B 333 -0.935 2.572 -32.975 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -2.148 2.832 -33.141 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -0.005 2.991 -33.702 1.00 0.00 O1- ATOM 0 H GLU B 333 -0.046 2.396 -28.853 1.00 0.00 H new ATOM 0 HA GLU B 333 -1.564 3.888 -30.819 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -1.321 1.000 -29.895 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -2.562 1.479 -31.035 1.00 0.00 H new ATOM 0 HG2 GLU B 333 0.429 1.970 -31.421 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -0.459 0.643 -32.143 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.947 3.001 -27.979 1.00 0.00 N ATOM 1588 CA LEU B 334 -4.143 3.205 -27.170 1.00 0.00 C ATOM 1589 C LEU B 334 -4.141 4.586 -26.511 1.00 0.00 C ATOM 1590 O LEU B 334 -5.104 4.948 -25.837 1.00 0.00 O ATOM 1591 CB LEU B 334 -4.273 2.076 -26.135 1.00 0.00 C ATOM 1592 CG LEU B 334 -3.156 2.071 -25.084 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.470 3.000 -23.911 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -3.005 0.655 -24.529 1.00 0.00 C ATOM 0 H LEU B 334 -2.164 2.581 -27.479 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.017 3.172 -27.821 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -5.235 2.167 -25.630 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.275 1.118 -26.654 1.00 0.00 H new ATOM 0 HG LEU B 334 -2.244 2.416 -25.570 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -2.653 2.966 -23.191 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.589 4.020 -24.276 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.393 2.678 -23.428 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.213 0.640 -23.780 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.943 0.342 -24.071 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.751 -0.028 -25.339 1.00 0.00 H new ATOM 1606 N LEU B 335 -3.066 5.356 -26.704 1.00 0.00 N ATOM 1607 CA LEU B 335 -2.906 6.655 -26.068 1.00 0.00 C ATOM 1608 C LEU B 335 -4.046 7.594 -26.488 1.00 0.00 C ATOM 1609 O LEU B 335 -4.203 7.860 -27.679 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.541 7.233 -26.461 1.00 0.00 C ATOM 1611 CG LEU B 335 -1.249 8.551 -25.734 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -1.034 8.307 -24.244 1.00 0.00 C ATOM 1613 CD2 LEU B 335 0.021 9.163 -26.320 1.00 0.00 C ATOM 0 H LEU B 335 -2.286 5.091 -27.306 1.00 0.00 H new ATOM 0 HA LEU B 335 -2.948 6.548 -24.984 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -0.760 6.509 -26.229 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.513 7.398 -27.538 1.00 0.00 H new ATOM 0 HG LEU B 335 -2.098 9.222 -25.863 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -0.828 9.255 -23.746 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -1.931 7.859 -23.816 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -0.189 7.633 -24.104 1.00 0.00 H new ATOM 0 HD21 LEU B 335 0.241 10.102 -25.812 1.00 0.00 H new ATOM 0 HD22 LEU B 335 0.854 8.473 -26.184 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -0.123 9.352 -27.384 1.00 0.00 H new ATOM 1625 N PRO B 336 -4.844 8.098 -25.530 1.00 0.00 N ATOM 1626 CA PRO B 336 -5.958 8.987 -25.799 1.00 0.00 C ATOM 1627 C PRO B 336 -5.519 10.290 -26.464 1.00 0.00 C ATOM 1628 O PRO B 336 -4.390 10.748 -26.270 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.614 9.263 -24.444 1.00 0.00 C ATOM 1630 CG PRO B 336 -6.119 8.135 -23.540 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.750 7.792 -24.117 1.00 0.00 C ATOM 0 HA PRO B 336 -6.651 8.522 -26.501 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -6.324 10.239 -24.055 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.701 9.261 -24.522 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -6.048 8.455 -22.501 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -6.791 7.277 -23.564 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -3.964 8.377 -23.639 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -4.508 6.741 -23.957 1.00 0.00 H new ATOM 1639 N ARG B 337 -6.420 10.885 -27.247 1.00 0.00 N ATOM 1640 CA ARG B 337 -6.178 12.162 -27.911 1.00 0.00 C ATOM 1641 C ARG B 337 -6.436 13.344 -26.978 1.00 0.00 C ATOM 1642 O ARG B 337 -6.138 14.478 -27.341 1.00 0.00 O ATOM 1643 CB ARG B 337 -7.008 12.232 -29.202 1.00 0.00 C ATOM 1644 CG ARG B 337 -8.513 12.009 -28.982 1.00 0.00 C ATOM 1645 CD ARG B 337 -9.209 13.258 -28.442 1.00 0.00 C ATOM 1646 NE ARG B 337 -9.149 14.360 -29.414 1.00 0.00 N ATOM 1647 CZ ARG B 337 -9.364 15.643 -29.099 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -9.649 15.998 -27.848 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -9.294 16.578 -30.044 1.00 0.00 N ATOM 0 H ARG B 337 -7.341 10.491 -27.438 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.124 12.229 -28.182 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.858 13.206 -29.667 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.637 11.484 -29.903 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.977 11.715 -29.924 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -8.658 11.184 -28.285 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -10.249 13.028 -28.213 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -8.737 13.566 -27.509 1.00 0.00 H new ATOM 0 HE ARG B 337 -8.931 14.133 -30.384 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -9.706 15.289 -27.117 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -9.811 16.979 -27.621 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -9.077 16.316 -31.006 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.457 17.556 -29.806 1.00 0.00 H new ATOM 1663 N ASP B 338 -6.983 13.094 -25.783 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.162 14.150 -24.794 1.00 0.00 C ATOM 1665 C ASP B 338 -5.872 14.389 -24.006 1.00 0.00 C ATOM 1666 O ASP B 338 -5.762 15.374 -23.278 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.310 13.794 -23.843 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.677 13.862 -24.526 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -9.740 14.407 -25.651 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -10.650 13.372 -23.912 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.306 12.174 -25.483 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.411 15.071 -25.320 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.153 12.790 -23.449 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -8.298 14.475 -22.992 1.00 0.00 H new ATOM 1675 N SER B 339 -4.897 13.484 -24.147 1.00 0.00 N ATOM 1676 CA SER B 339 -3.627 13.581 -23.442 1.00 0.00 C ATOM 1677 C SER B 339 -2.824 14.783 -23.935 1.00 0.00 C ATOM 1678 O SER B 339 -3.085 15.312 -25.015 1.00 0.00 O ATOM 1679 CB SER B 339 -2.832 12.291 -23.656 1.00 0.00 C ATOM 1680 OG SER B 339 -3.579 11.180 -23.206 1.00 0.00 O ATOM 0 H SER B 339 -4.972 12.667 -24.753 1.00 0.00 H new ATOM 0 HA SER B 339 -3.821 13.719 -22.378 1.00 0.00 H new ATOM 0 HB2 SER B 339 -2.592 12.174 -24.713 1.00 0.00 H new ATOM 0 HB3 SER B 339 -1.885 12.345 -23.118 1.00 0.00 H new ATOM 0 HG SER B 339 -3.248 10.898 -22.328 1.00 0.00 H new ATOM 1686 N LYS B 340 -1.837 15.209 -23.137 1.00 0.00 N ATOM 1687 CA LYS B 340 -0.958 16.324 -23.486 1.00 0.00 C ATOM 1688 C LYS B 340 -0.091 15.968 -24.702 1.00 0.00 C ATOM 1689 O LYS B 340 0.595 16.820 -25.261 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.100 16.660 -22.268 1.00 0.00 C ATOM 1691 CG LYS B 340 0.638 17.996 -22.403 1.00 0.00 C ATOM 1692 CD LYS B 340 1.388 18.271 -21.098 1.00 0.00 C ATOM 1693 CE LYS B 340 2.110 19.618 -21.148 1.00 0.00 C ATOM 1694 NZ LYS B 340 2.799 19.890 -19.870 1.00 0.00 N1+ ATOM 0 H LYS B 340 -1.628 14.788 -22.232 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.550 17.197 -23.761 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -0.734 16.690 -21.382 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.628 15.864 -22.113 1.00 0.00 H new ATOM 0 HG2 LYS B 340 1.335 17.961 -23.240 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.069 18.800 -22.610 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.687 18.262 -20.264 1.00 0.00 H new ATOM 0 HD3 LYS B 340 2.110 17.475 -20.916 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.833 19.618 -21.964 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.394 20.413 -21.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 2.436 20.775 -19.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 2.625 19.107 -19.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.821 19.980 -20.039 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.121 14.698 -25.114 1.00 0.00 N ATOM 1709 CA ALA B 341 0.605 14.221 -26.283 1.00 0.00 C ATOM 1710 C ALA B 341 -0.069 14.683 -27.586 1.00 0.00 C ATOM 1711 O ALA B 341 0.440 14.406 -28.671 1.00 0.00 O ATOM 1712 CB ALA B 341 0.669 12.695 -26.225 1.00 0.00 C ATOM 0 H ALA B 341 -0.655 13.970 -24.639 1.00 0.00 H new ATOM 0 HA ALA B 341 1.612 14.638 -26.276 1.00 0.00 H new ATOM 0 HB1 ALA B 341 1.210 12.320 -27.094 1.00 0.00 H new ATOM 0 HB2 ALA B 341 1.185 12.387 -25.316 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.342 12.288 -26.224 1.00 0.00 H new ATOM 1718 N LYS B 342 -1.200 15.382 -27.480 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.979 15.801 -28.638 1.00 0.00 C ATOM 1720 C LYS B 342 -1.278 16.913 -29.419 1.00 0.00 C ATOM 1721 O LYS B 342 -1.310 16.911 -30.647 1.00 0.00 O ATOM 1722 CB LYS B 342 -3.354 16.266 -28.154 1.00 0.00 C ATOM 1723 CG LYS B 342 -4.207 16.774 -29.323 1.00 0.00 C ATOM 1724 CD LYS B 342 -5.536 17.379 -28.853 1.00 0.00 C ATOM 1725 CE LYS B 342 -5.317 18.691 -28.095 1.00 0.00 C ATOM 1726 NZ LYS B 342 -5.009 18.462 -26.670 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.599 15.672 -26.587 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.086 14.957 -29.319 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.866 15.442 -27.657 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -3.234 17.059 -27.415 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.646 17.524 -29.881 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -4.407 15.951 -30.009 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -6.180 17.558 -29.714 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -6.054 16.668 -28.210 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -4.500 19.245 -28.558 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -6.210 19.311 -28.178 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -5.782 18.835 -26.083 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -4.905 17.442 -26.497 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -4.123 18.947 -26.424 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.641 17.862 -28.725 1.00 0.00 N ATOM 1741 CA GLU B 343 0.007 18.992 -29.386 1.00 0.00 C ATOM 1742 C GLU B 343 1.309 19.367 -28.687 1.00 0.00 C ATOM 1743 O GLU B 343 2.312 19.585 -29.360 1.00 0.00 O ATOM 1744 CB GLU B 343 -0.975 20.170 -29.422 1.00 0.00 C ATOM 1745 CG GLU B 343 -0.331 21.473 -29.911 1.00 0.00 C ATOM 1746 CD GLU B 343 -0.942 22.692 -29.213 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -1.517 23.539 -29.933 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -0.826 22.767 -27.966 1.00 0.00 O1- ATOM 0 H GLU B 343 -0.562 17.867 -27.708 1.00 0.00 H new ATOM 0 HA GLU B 343 0.271 18.716 -30.407 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.812 19.918 -30.073 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -1.384 20.326 -28.424 1.00 0.00 H new ATOM 0 HG2 GLU B 343 0.742 21.444 -29.723 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -0.463 21.564 -30.989 1.00 0.00 H new ATOM 1755 N ASN B 344 1.291 19.446 -27.349 1.00 0.00 N ATOM 1756 CA ASN B 344 2.447 19.794 -26.530 1.00 0.00 C ATOM 1757 C ASN B 344 3.262 20.937 -27.153 1.00 0.00 C ATOM 1758 O ASN B 344 4.293 20.707 -27.781 1.00 0.00 O ATOM 1759 CB ASN B 344 3.308 18.553 -26.241 1.00 0.00 C ATOM 1760 CG ASN B 344 3.393 17.586 -27.414 1.00 0.00 C ATOM 1761 OD1 ASN B 344 4.313 17.653 -28.222 1.00 0.00 O ATOM 1762 ND2 ASN B 344 2.425 16.679 -27.509 1.00 0.00 N ATOM 0 H ASN B 344 0.451 19.265 -26.800 1.00 0.00 H new ATOM 0 HA ASN B 344 2.081 20.164 -25.573 1.00 0.00 H new ATOM 0 HB2 ASN B 344 4.314 18.874 -25.971 1.00 0.00 H new ATOM 0 HB3 ASN B 344 2.898 18.029 -25.378 1.00 0.00 H new ATOM 0 HD21 ASN B 344 2.430 16.006 -28.275 1.00 0.00 H new ATOM 0 HD22 ASN B 344 1.677 16.657 -26.816 1.00 0.00 H new ATOM 1769 N GLU B 345 2.792 22.175 -26.978 1.00 0.00 N ATOM 1770 CA GLU B 345 3.441 23.339 -27.563 1.00 0.00 C ATOM 1771 C GLU B 345 4.835 23.560 -26.961 1.00 0.00 C ATOM 1772 O GLU B 345 5.774 23.886 -27.688 1.00 0.00 O ATOM 1773 CB GLU B 345 2.558 24.566 -27.349 1.00 0.00 C ATOM 1774 CG GLU B 345 3.213 25.843 -27.880 1.00 0.00 C ATOM 1775 CD GLU B 345 3.555 25.744 -29.370 1.00 0.00 C ATOM 1776 OE1 GLU B 345 2.834 25.018 -30.090 1.00 0.00 O ATOM 1777 OE2 GLU B 345 4.540 26.404 -29.771 1.00 0.00 O1- ATOM 0 H GLU B 345 1.959 22.392 -26.431 1.00 0.00 H new ATOM 0 HA GLU B 345 3.573 23.170 -28.632 1.00 0.00 H new ATOM 0 HB2 GLU B 345 1.601 24.415 -27.848 1.00 0.00 H new ATOM 0 HB3 GLU B 345 2.349 24.681 -26.285 1.00 0.00 H new ATOM 0 HG2 GLU B 345 2.542 26.687 -27.719 1.00 0.00 H new ATOM 0 HG3 GLU B 345 4.122 26.045 -27.313 1.00 0.00 H new ATOM 1784 N LYS B 346 4.974 23.388 -25.639 1.00 0.00 N ATOM 1785 CA LYS B 346 6.266 23.532 -24.974 1.00 0.00 C ATOM 1786 C LYS B 346 6.939 22.171 -24.844 1.00 0.00 C ATOM 1787 O LYS B 346 8.154 22.056 -24.996 1.00 0.00 O ATOM 1788 CB LYS B 346 6.047 24.139 -23.586 1.00 0.00 C ATOM 1789 CG LYS B 346 7.401 24.501 -22.963 1.00 0.00 C ATOM 1790 CD LYS B 346 7.247 24.891 -21.496 1.00 0.00 C ATOM 1791 CE LYS B 346 6.914 23.655 -20.657 1.00 0.00 C ATOM 1792 NZ LYS B 346 6.897 23.975 -19.217 1.00 0.00 N1+ ATOM 0 H LYS B 346 4.204 23.149 -25.014 1.00 0.00 H new ATOM 0 HA LYS B 346 6.910 24.185 -25.563 1.00 0.00 H new ATOM 0 HB2 LYS B 346 5.421 25.028 -23.662 1.00 0.00 H new ATOM 0 HB3 LYS B 346 5.519 23.431 -22.947 1.00 0.00 H new ATOM 0 HG2 LYS B 346 8.081 23.653 -23.047 1.00 0.00 H new ATOM 0 HG3 LYS B 346 7.850 25.326 -23.516 1.00 0.00 H new ATOM 0 HD2 LYS B 346 8.168 25.349 -21.134 1.00 0.00 H new ATOM 0 HD3 LYS B 346 6.458 25.636 -21.390 1.00 0.00 H new ATOM 0 HE2 LYS B 346 5.943 23.261 -20.956 1.00 0.00 H new ATOM 0 HE3 LYS B 346 7.649 22.873 -20.850 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 7.026 23.102 -18.666 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 7.668 24.638 -19.000 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 5.986 24.410 -18.969 1.00 0.00 H new ATOM 1806 N TRP B 347 6.137 21.144 -24.562 1.00 0.00 N ATOM 1807 CA TRP B 347 6.607 19.783 -24.367 1.00 0.00 C ATOM 1808 C TRP B 347 6.850 19.093 -25.708 1.00 0.00 C ATOM 1809 O TRP B 347 6.724 19.704 -26.768 1.00 0.00 O ATOM 1810 CB TRP B 347 5.561 19.032 -23.546 1.00 0.00 C ATOM 1811 CG TRP B 347 5.814 19.042 -22.073 1.00 0.00 C ATOM 1812 CD1 TRP B 347 5.730 20.126 -21.271 1.00 0.00 C ATOM 1813 CD2 TRP B 347 6.210 17.937 -21.209 1.00 0.00 C ATOM 1814 NE1 TRP B 347 6.056 19.775 -19.980 1.00 0.00 N ATOM 1815 CE2 TRP B 347 6.360 18.434 -19.883 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.459 16.565 -21.407 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 6.741 17.613 -18.815 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 6.846 15.739 -20.341 1.00 0.00 C ATOM 1819 CH2 TRP B 347 6.988 16.256 -19.051 1.00 0.00 C ATOM 0 H TRP B 347 5.127 21.242 -24.462 1.00 0.00 H new ATOM 0 HA TRP B 347 7.559 19.791 -23.835 1.00 0.00 H new ATOM 0 HB2 TRP B 347 4.582 19.471 -23.738 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.520 17.998 -23.889 1.00 0.00 H new ATOM 0 HD1 TRP B 347 5.450 21.118 -21.594 1.00 0.00 H new ATOM 0 HE1 TRP B 347 6.071 20.425 -19.194 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.350 16.142 -22.395 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 6.843 18.022 -17.821 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 7.036 14.691 -20.520 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.287 15.611 -18.239 1.00 0.00 H new ATOM 1830 N ASN B 348 7.200 17.807 -25.646 1.00 0.00 N ATOM 1831 CA ASN B 348 7.332 16.955 -26.812 1.00 0.00 C ATOM 1832 C ASN B 348 6.713 15.599 -26.486 1.00 0.00 C ATOM 1833 O ASN B 348 6.762 15.155 -25.339 1.00 0.00 O ATOM 1834 CB ASN B 348 8.806 16.827 -27.204 1.00 0.00 C ATOM 1835 CG ASN B 348 9.400 18.176 -27.590 1.00 0.00 C ATOM 1836 OD1 ASN B 348 9.425 18.530 -28.765 1.00 0.00 O ATOM 1837 ND2 ASN B 348 9.879 18.933 -26.608 1.00 0.00 N ATOM 0 H ASN B 348 7.401 17.328 -24.768 1.00 0.00 H new ATOM 0 HA ASN B 348 6.809 17.386 -27.666 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.370 16.405 -26.372 1.00 0.00 H new ATOM 0 HB3 ASN B 348 8.903 16.133 -28.039 1.00 0.00 H new ATOM 0 HD21 ASN B 348 10.286 19.844 -26.819 1.00 0.00 H new ATOM 0 HD22 ASN B 348 9.840 18.603 -25.644 1.00 0.00 H new ATOM 1844 N THR B 349 6.130 14.938 -27.489 1.00 0.00 N ATOM 1845 CA THR B 349 5.400 13.698 -27.250 1.00 0.00 C ATOM 1846 C THR B 349 6.338 12.604 -26.748 1.00 0.00 C ATOM 1847 O THR B 349 5.930 11.760 -25.954 1.00 0.00 O ATOM 1848 CB THR B 349 4.695 13.261 -28.537 1.00 0.00 C ATOM 1849 OG1 THR B 349 3.782 14.259 -28.938 1.00 0.00 O ATOM 1850 CG2 THR B 349 3.931 11.960 -28.314 1.00 0.00 C ATOM 0 H THR B 349 6.150 15.239 -28.463 1.00 0.00 H new ATOM 0 HA THR B 349 4.651 13.872 -26.477 1.00 0.00 H new ATOM 0 HB THR B 349 5.450 13.108 -29.308 1.00 0.00 H new ATOM 0 HG1 THR B 349 3.332 13.979 -29.762 1.00 0.00 H new ATOM 0 HG21 THR B 349 3.437 11.665 -29.240 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.626 11.178 -28.009 1.00 0.00 H new ATOM 0 HG23 THR B 349 3.184 12.106 -27.534 1.00 0.00 H new ATOM 1858 N GLN B 350 7.596 12.616 -27.198 1.00 0.00 N ATOM 1859 CA GLN B 350 8.556 11.609 -26.774 1.00 0.00 C ATOM 1860 C GLN B 350 9.020 11.877 -25.342 1.00 0.00 C ATOM 1861 O GLN B 350 9.396 10.944 -24.636 1.00 0.00 O ATOM 1862 CB GLN B 350 9.743 11.575 -27.747 1.00 0.00 C ATOM 1863 CG GLN B 350 10.625 12.822 -27.628 1.00 0.00 C ATOM 1864 CD GLN B 350 11.866 12.706 -28.508 1.00 0.00 C ATOM 1865 OE1 GLN B 350 11.903 11.927 -29.457 1.00 0.00 O ATOM 1866 NE2 GLN B 350 12.897 13.480 -28.189 1.00 0.00 N ATOM 0 H GLN B 350 7.965 13.308 -27.850 1.00 0.00 H new ATOM 0 HA GLN B 350 8.074 10.631 -26.787 1.00 0.00 H new ATOM 0 HB2 GLN B 350 10.344 10.687 -27.553 1.00 0.00 H new ATOM 0 HB3 GLN B 350 9.371 11.491 -28.768 1.00 0.00 H new ATOM 0 HG2 GLN B 350 10.053 13.704 -27.916 1.00 0.00 H new ATOM 0 HG3 GLN B 350 10.924 12.961 -26.589 1.00 0.00 H new ATOM 0 HE21 GLN B 350 12.831 14.115 -27.394 1.00 0.00 H new ATOM 0 HE22 GLN B 350 13.755 13.439 -28.739 1.00 0.00 H new ATOM 1875 N LYS B 351 8.995 13.140 -24.906 1.00 0.00 N ATOM 1876 CA LYS B 351 9.421 13.496 -23.559 1.00 0.00 C ATOM 1877 C LYS B 351 8.416 12.952 -22.547 1.00 0.00 C ATOM 1878 O LYS B 351 8.803 12.410 -21.515 1.00 0.00 O ATOM 1879 CB LYS B 351 9.538 15.018 -23.446 1.00 0.00 C ATOM 1880 CG LYS B 351 10.059 15.424 -22.067 1.00 0.00 C ATOM 1881 CD LYS B 351 10.137 16.947 -21.980 1.00 0.00 C ATOM 1882 CE LYS B 351 10.627 17.358 -20.591 1.00 0.00 C ATOM 1883 NZ LYS B 351 10.678 18.828 -20.454 1.00 0.00 N1+ ATOM 0 H LYS B 351 8.683 13.930 -25.471 1.00 0.00 H new ATOM 0 HA LYS B 351 10.396 13.057 -23.350 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.210 15.393 -24.218 1.00 0.00 H new ATOM 0 HB3 LYS B 351 8.564 15.476 -23.621 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.400 15.038 -21.289 1.00 0.00 H new ATOM 0 HG3 LYS B 351 11.043 14.988 -21.896 1.00 0.00 H new ATOM 0 HD2 LYS B 351 10.814 17.331 -22.743 1.00 0.00 H new ATOM 0 HD3 LYS B 351 9.157 17.383 -22.175 1.00 0.00 H new ATOM 0 HE2 LYS B 351 9.965 16.942 -19.832 1.00 0.00 H new ATOM 0 HE3 LYS B 351 11.618 16.939 -20.414 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 11.014 19.076 -19.502 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 11.329 19.220 -21.164 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 9.727 19.223 -20.600 1.00 0.00 H new ATOM 1897 N TYR B 352 7.125 13.095 -22.851 1.00 0.00 N ATOM 1898 CA TYR B 352 6.065 12.573 -22.004 1.00 0.00 C ATOM 1899 C TYR B 352 6.095 11.048 -22.001 1.00 0.00 C ATOM 1900 O TYR B 352 5.955 10.425 -20.947 1.00 0.00 O ATOM 1901 CB TYR B 352 4.721 13.071 -22.535 1.00 0.00 C ATOM 1902 CG TYR B 352 3.571 12.164 -22.165 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.192 12.024 -20.823 1.00 0.00 C ATOM 1904 CD2 TYR B 352 2.900 11.447 -23.168 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.129 11.170 -20.484 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.846 10.587 -22.835 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.459 10.444 -21.486 1.00 0.00 C ATOM 1908 OH TYR B 352 0.437 9.604 -21.160 1.00 0.00 O ATOM 0 H TYR B 352 6.792 13.574 -23.688 1.00 0.00 H new ATOM 0 HA TYR B 352 6.209 12.920 -20.981 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.529 14.070 -22.144 1.00 0.00 H new ATOM 0 HB3 TYR B 352 4.774 13.158 -23.620 1.00 0.00 H new ATOM 0 HD1 TYR B 352 3.715 12.571 -20.052 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.198 11.559 -24.200 1.00 0.00 H new ATOM 0 HE1 TYR B 352 1.826 11.071 -19.452 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.331 10.035 -23.608 1.00 0.00 H new ATOM 0 HH TYR B 352 -0.390 10.120 -21.056 1.00 0.00 H new ATOM 1918 N PHE B 353 6.276 10.446 -23.178 1.00 0.00 N ATOM 1919 CA PHE B 353 6.250 9.002 -23.316 1.00 0.00 C ATOM 1920 C PHE B 353 7.428 8.364 -22.578 1.00 0.00 C ATOM 1921 O PHE B 353 7.253 7.348 -21.909 1.00 0.00 O ATOM 1922 CB PHE B 353 6.257 8.658 -24.805 1.00 0.00 C ATOM 1923 CG PHE B 353 6.762 7.271 -25.108 1.00 0.00 C ATOM 1924 CD1 PHE B 353 8.127 7.081 -25.364 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.881 6.177 -25.135 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.615 5.798 -25.629 1.00 0.00 C ATOM 1927 CE2 PHE B 353 6.375 4.896 -25.417 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.740 4.705 -25.657 1.00 0.00 C ATOM 0 H PHE B 353 6.443 10.947 -24.051 1.00 0.00 H new ATOM 0 HA PHE B 353 5.344 8.599 -22.863 1.00 0.00 H new ATOM 0 HB2 PHE B 353 5.245 8.759 -25.196 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.877 9.383 -25.333 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.801 7.925 -25.357 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.829 6.322 -24.940 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.669 5.650 -25.812 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.700 4.054 -25.449 1.00 0.00 H new ATOM 0 HZ PHE B 353 8.119 3.715 -25.864 1.00 0.00 H new ATOM 1938 N VAL B 354 8.625 8.945 -22.687 1.00 0.00 N ATOM 1939 CA VAL B 354 9.795 8.376 -22.032 1.00 0.00 C ATOM 1940 C VAL B 354 9.667 8.497 -20.514 1.00 0.00 C ATOM 1941 O VAL B 354 10.035 7.571 -19.795 1.00 0.00 O ATOM 1942 CB VAL B 354 11.071 9.067 -22.531 1.00 0.00 C ATOM 1943 CG1 VAL B 354 12.265 8.699 -21.651 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.387 8.614 -23.957 1.00 0.00 C ATOM 0 H VAL B 354 8.804 9.798 -23.217 1.00 0.00 H new ATOM 0 HA VAL B 354 9.859 7.317 -22.283 1.00 0.00 H new ATOM 0 HB VAL B 354 10.901 10.143 -22.497 1.00 0.00 H new ATOM 0 HG11 VAL B 354 13.159 9.200 -22.023 1.00 0.00 H new ATOM 0 HG12 VAL B 354 12.072 9.014 -20.626 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.417 7.620 -21.676 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.294 9.109 -24.303 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.535 7.534 -23.971 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.557 8.875 -24.614 1.00 0.00 H new ATOM 1954 N ILE B 355 9.150 9.627 -20.022 1.00 0.00 N ATOM 1955 CA ILE B 355 9.027 9.842 -18.588 1.00 0.00 C ATOM 1956 C ILE B 355 7.955 8.923 -18.002 1.00 0.00 C ATOM 1957 O ILE B 355 8.189 8.276 -16.983 1.00 0.00 O ATOM 1958 CB ILE B 355 8.690 11.318 -18.330 1.00 0.00 C ATOM 1959 CG1 ILE B 355 9.963 12.166 -18.469 1.00 0.00 C ATOM 1960 CG2 ILE B 355 8.096 11.499 -16.933 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.621 13.653 -18.530 1.00 0.00 C ATOM 0 H ILE B 355 8.813 10.399 -20.597 1.00 0.00 H new ATOM 0 HA ILE B 355 9.971 9.603 -18.098 1.00 0.00 H new ATOM 0 HB ILE B 355 7.952 11.643 -19.063 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.626 11.975 -17.625 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.502 11.875 -19.370 1.00 0.00 H new ATOM 0 HG21 ILE B 355 7.864 12.551 -16.770 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.184 10.909 -16.846 1.00 0.00 H new ATOM 0 HG23 ILE B 355 8.816 11.166 -16.186 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.538 14.234 -18.628 1.00 0.00 H new ATOM 0 HD12 ILE B 355 8.977 13.843 -19.389 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.103 13.945 -17.616 1.00 0.00 H new ATOM 1973 N THR B 356 6.780 8.859 -18.636 1.00 0.00 N ATOM 1974 CA THR B 356 5.651 8.136 -18.066 1.00 0.00 C ATOM 1975 C THR B 356 5.895 6.631 -18.062 1.00 0.00 C ATOM 1976 O THR B 356 5.615 5.973 -17.063 1.00 0.00 O ATOM 1977 CB THR B 356 4.369 8.488 -18.821 1.00 0.00 C ATOM 1978 OG1 THR B 356 4.019 9.818 -18.518 1.00 0.00 O ATOM 1979 CG2 THR B 356 3.212 7.578 -18.401 1.00 0.00 C ATOM 0 H THR B 356 6.592 9.297 -19.537 1.00 0.00 H new ATOM 0 HA THR B 356 5.537 8.443 -17.026 1.00 0.00 H new ATOM 0 HB THR B 356 4.549 8.358 -19.888 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.692 10.263 -19.328 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.314 7.852 -18.955 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.468 6.541 -18.616 1.00 0.00 H new ATOM 0 HG23 THR B 356 3.029 7.692 -17.333 1.00 0.00 H new ATOM 1987 N LEU B 357 6.414 6.071 -19.161 1.00 0.00 N ATOM 1988 CA LEU B 357 6.645 4.639 -19.222 1.00 0.00 C ATOM 1989 C LEU B 357 7.880 4.246 -18.415 1.00 0.00 C ATOM 1990 O LEU B 357 7.967 3.111 -17.960 1.00 0.00 O ATOM 1991 CB LEU B 357 6.773 4.176 -20.673 1.00 0.00 C ATOM 1992 CG LEU B 357 5.390 4.039 -21.324 1.00 0.00 C ATOM 1993 CD1 LEU B 357 4.851 5.388 -21.793 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.511 3.106 -22.520 1.00 0.00 C ATOM 0 H LEU B 357 6.675 6.585 -20.003 1.00 0.00 H new ATOM 0 HA LEU B 357 5.784 4.139 -18.778 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.376 4.889 -21.235 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.294 3.219 -20.710 1.00 0.00 H new ATOM 0 HG LEU B 357 4.696 3.641 -20.584 1.00 0.00 H new ATOM 0 HD11 LEU B 357 3.870 5.250 -22.248 1.00 0.00 H new ATOM 0 HD12 LEU B 357 4.763 6.061 -20.940 1.00 0.00 H new ATOM 0 HD13 LEU B 357 5.534 5.818 -22.526 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.537 2.996 -22.996 1.00 0.00 H new ATOM 0 HD22 LEU B 357 6.220 3.522 -23.236 1.00 0.00 H new ATOM 0 HD23 LEU B 357 5.863 2.130 -22.186 1.00 0.00 H new ATOM 2006 N SER B 358 8.832 5.165 -18.227 1.00 0.00 N ATOM 2007 CA SER B 358 9.982 4.884 -17.379 1.00 0.00 C ATOM 2008 C SER B 358 9.531 4.757 -15.925 1.00 0.00 C ATOM 2009 O SER B 358 9.989 3.873 -15.202 1.00 0.00 O ATOM 2010 CB SER B 358 11.021 5.995 -17.531 1.00 0.00 C ATOM 2011 OG SER B 358 12.090 5.780 -16.635 1.00 0.00 O ATOM 0 H SER B 358 8.826 6.095 -18.646 1.00 0.00 H new ATOM 0 HA SER B 358 10.438 3.942 -17.683 1.00 0.00 H new ATOM 0 HB2 SER B 358 11.393 6.019 -18.555 1.00 0.00 H new ATOM 0 HB3 SER B 358 10.561 6.964 -17.336 1.00 0.00 H new ATOM 0 HG SER B 358 12.753 6.495 -16.739 1.00 0.00 H new ATOM 2017 N LYS B 359 8.624 5.640 -15.497 1.00 0.00 N ATOM 2018 CA LYS B 359 8.092 5.617 -14.139 1.00 0.00 C ATOM 2019 C LYS B 359 7.129 4.446 -13.959 1.00 0.00 C ATOM 2020 O LYS B 359 7.185 3.749 -12.945 1.00 0.00 O ATOM 2021 CB LYS B 359 7.373 6.941 -13.858 1.00 0.00 C ATOM 2022 CG LYS B 359 8.355 8.112 -13.747 1.00 0.00 C ATOM 2023 CD LYS B 359 9.186 8.044 -12.458 1.00 0.00 C ATOM 2024 CE LYS B 359 8.294 8.127 -11.214 1.00 0.00 C ATOM 2025 NZ LYS B 359 7.534 9.394 -11.177 1.00 0.00 N1+ ATOM 0 H LYS B 359 8.243 6.385 -16.081 1.00 0.00 H new ATOM 0 HA LYS B 359 8.914 5.491 -13.435 1.00 0.00 H new ATOM 0 HB2 LYS B 359 6.657 7.142 -14.655 1.00 0.00 H new ATOM 0 HB3 LYS B 359 6.804 6.856 -12.932 1.00 0.00 H new ATOM 0 HG2 LYS B 359 9.022 8.109 -14.609 1.00 0.00 H new ATOM 0 HG3 LYS B 359 7.803 9.052 -13.774 1.00 0.00 H new ATOM 0 HD2 LYS B 359 9.755 7.115 -12.438 1.00 0.00 H new ATOM 0 HD3 LYS B 359 9.908 8.860 -12.445 1.00 0.00 H new ATOM 0 HE2 LYS B 359 7.601 7.285 -11.205 1.00 0.00 H new ATOM 0 HE3 LYS B 359 8.909 8.044 -10.318 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 7.421 9.702 -10.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 8.049 10.123 -11.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 6.597 9.249 -11.604 1.00 0.00 H new ATOM 2039 N ALA B 360 6.247 4.224 -14.938 1.00 0.00 N ATOM 2040 CA ALA B 360 5.232 3.186 -14.855 1.00 0.00 C ATOM 2041 C ALA B 360 5.867 1.803 -14.948 1.00 0.00 C ATOM 2042 O ALA B 360 5.366 0.849 -14.355 1.00 0.00 O ATOM 2043 CB ALA B 360 4.223 3.386 -15.983 1.00 0.00 C ATOM 0 H ALA B 360 6.222 4.760 -15.805 1.00 0.00 H new ATOM 0 HA ALA B 360 4.723 3.256 -13.894 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.458 2.612 -15.928 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.756 4.366 -15.884 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.734 3.324 -16.944 1.00 0.00 H new ATOM 2049 N TRP B 361 6.972 1.681 -15.688 1.00 0.00 N ATOM 2050 CA TRP B 361 7.650 0.404 -15.805 1.00 0.00 C ATOM 2051 C TRP B 361 8.446 0.102 -14.545 1.00 0.00 C ATOM 2052 O TRP B 361 8.524 -1.048 -14.123 1.00 0.00 O ATOM 2053 CB TRP B 361 8.574 0.414 -17.017 1.00 0.00 C ATOM 2054 CG TRP B 361 9.377 -0.835 -17.177 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.709 -0.895 -17.377 1.00 0.00 C ATOM 2056 CD2 TRP B 361 8.918 -2.220 -17.152 1.00 0.00 C ATOM 2057 NE1 TRP B 361 11.106 -2.210 -17.471 1.00 0.00 N ATOM 2058 CE2 TRP B 361 10.042 -3.077 -17.327 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.668 -2.842 -16.966 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 9.930 -4.470 -17.320 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.548 -4.237 -16.934 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.674 -5.055 -17.114 1.00 0.00 C ATOM 0 H TRP B 361 7.406 2.445 -16.206 1.00 0.00 H new ATOM 0 HA TRP B 361 6.900 -0.376 -15.934 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.977 0.568 -17.916 1.00 0.00 H new ATOM 0 HB3 TRP B 361 9.253 1.263 -16.937 1.00 0.00 H new ATOM 0 HD1 TRP B 361 11.365 -0.041 -17.452 1.00 0.00 H new ATOM 0 HE1 TRP B 361 12.069 -2.507 -17.628 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.785 -2.232 -16.846 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 10.802 -5.089 -17.472 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.580 -4.687 -16.769 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.573 -6.130 -17.094 1.00 0.00 H new ATOM 2073 N SER B 362 9.034 1.134 -13.934 1.00 0.00 N ATOM 2074 CA SER B 362 9.853 0.947 -12.750 1.00 0.00 C ATOM 2075 C SER B 362 8.994 0.477 -11.578 1.00 0.00 C ATOM 2076 O SER B 362 9.419 -0.367 -10.789 1.00 0.00 O ATOM 2077 CB SER B 362 10.556 2.264 -12.407 1.00 0.00 C ATOM 2078 OG SER B 362 11.293 2.119 -11.210 1.00 0.00 O ATOM 0 H SER B 362 8.954 2.102 -14.244 1.00 0.00 H new ATOM 0 HA SER B 362 10.604 0.182 -12.948 1.00 0.00 H new ATOM 0 HB2 SER B 362 11.221 2.554 -13.221 1.00 0.00 H new ATOM 0 HB3 SER B 362 9.820 3.061 -12.297 1.00 0.00 H new ATOM 0 HG SER B 362 11.741 2.964 -10.997 1.00 0.00 H new ATOM 2084 N VAL B 363 7.775 1.018 -11.458 1.00 0.00 N ATOM 2085 CA VAL B 363 6.916 0.690 -10.328 1.00 0.00 C ATOM 2086 C VAL B 363 6.249 -0.676 -10.512 1.00 0.00 C ATOM 2087 O VAL B 363 5.961 -1.350 -9.524 1.00 0.00 O ATOM 2088 CB VAL B 363 5.890 1.813 -10.117 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.862 1.857 -11.243 1.00 0.00 C ATOM 2090 CG2 VAL B 363 5.151 1.609 -8.795 1.00 0.00 C ATOM 0 H VAL B 363 7.371 1.676 -12.124 1.00 0.00 H new ATOM 0 HA VAL B 363 7.526 0.614 -9.428 1.00 0.00 H new ATOM 0 HB VAL B 363 6.441 2.754 -10.105 1.00 0.00 H new ATOM 0 HG11 VAL B 363 4.154 2.664 -11.058 1.00 0.00 H new ATOM 0 HG12 VAL B 363 5.369 2.030 -12.192 1.00 0.00 H new ATOM 0 HG13 VAL B 363 4.328 0.908 -11.285 1.00 0.00 H new ATOM 0 HG21 VAL B 363 4.426 2.411 -8.656 1.00 0.00 H new ATOM 0 HG22 VAL B 363 4.633 0.650 -8.812 1.00 0.00 H new ATOM 0 HG23 VAL B 363 5.866 1.620 -7.973 1.00 0.00 H new ATOM 2100 N VAL B 364 6.000 -1.100 -11.760 1.00 0.00 N ATOM 2101 CA VAL B 364 5.359 -2.393 -11.993 1.00 0.00 C ATOM 2102 C VAL B 364 6.386 -3.518 -11.936 1.00 0.00 C ATOM 2103 O VAL B 364 6.106 -4.577 -11.378 1.00 0.00 O ATOM 2104 CB VAL B 364 4.595 -2.380 -13.325 1.00 0.00 C ATOM 2105 CG1 VAL B 364 5.501 -2.622 -14.526 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.520 -3.469 -13.303 1.00 0.00 C ATOM 0 H VAL B 364 6.229 -0.576 -12.604 1.00 0.00 H new ATOM 0 HA VAL B 364 4.633 -2.576 -11.201 1.00 0.00 H new ATOM 0 HB VAL B 364 4.155 -1.388 -13.431 1.00 0.00 H new ATOM 0 HG11 VAL B 364 4.907 -2.602 -15.440 1.00 0.00 H new ATOM 0 HG12 VAL B 364 6.262 -1.843 -14.571 1.00 0.00 H new ATOM 0 HG13 VAL B 364 5.983 -3.595 -14.428 1.00 0.00 H new ATOM 0 HG21 VAL B 364 2.976 -3.462 -14.247 1.00 0.00 H new ATOM 0 HG22 VAL B 364 3.991 -4.442 -13.162 1.00 0.00 H new ATOM 0 HG23 VAL B 364 2.827 -3.279 -12.483 1.00 0.00 H new ATOM 2116 N LYS B 365 7.582 -3.306 -12.507 1.00 0.00 N ATOM 2117 CA LYS B 365 8.593 -4.353 -12.535 1.00 0.00 C ATOM 2118 C LYS B 365 9.086 -4.653 -11.122 1.00 0.00 C ATOM 2119 O LYS B 365 9.446 -5.791 -10.829 1.00 0.00 O ATOM 2120 CB LYS B 365 9.743 -3.958 -13.465 1.00 0.00 C ATOM 2121 CG LYS B 365 10.642 -2.884 -12.845 1.00 0.00 C ATOM 2122 CD LYS B 365 11.664 -2.383 -13.868 1.00 0.00 C ATOM 2123 CE LYS B 365 12.544 -3.524 -14.392 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.363 -4.113 -13.315 1.00 0.00 N1+ ATOM 0 H LYS B 365 7.862 -2.430 -12.947 1.00 0.00 H new ATOM 0 HA LYS B 365 8.149 -5.267 -12.930 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.340 -4.840 -13.698 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.337 -3.590 -14.407 1.00 0.00 H new ATOM 0 HG2 LYS B 365 10.033 -2.051 -12.493 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.159 -3.291 -11.976 1.00 0.00 H new ATOM 0 HD2 LYS B 365 11.144 -1.912 -14.702 1.00 0.00 H new ATOM 0 HD3 LYS B 365 12.292 -1.619 -13.411 1.00 0.00 H new ATOM 0 HE2 LYS B 365 11.915 -4.296 -14.836 1.00 0.00 H new ATOM 0 HE3 LYS B 365 13.195 -3.150 -15.182 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.042 -4.786 -13.724 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 13.879 -3.358 -12.819 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 12.746 -4.610 -12.642 1.00 0.00 H new ATOM 2138 N LYS B 366 9.102 -3.644 -10.242 1.00 0.00 N ATOM 2139 CA LYS B 366 9.527 -3.857 -8.863 1.00 0.00 C ATOM 2140 C LYS B 366 8.384 -4.442 -8.040 1.00 0.00 C ATOM 2141 O LYS B 366 8.618 -5.049 -6.999 1.00 0.00 O ATOM 2142 CB LYS B 366 10.021 -2.544 -8.253 1.00 0.00 C ATOM 2143 CG LYS B 366 8.853 -1.613 -7.921 1.00 0.00 C ATOM 2144 CD LYS B 366 9.363 -0.263 -7.412 1.00 0.00 C ATOM 2145 CE LYS B 366 10.242 -0.451 -6.175 1.00 0.00 C ATOM 2146 NZ LYS B 366 10.759 0.843 -5.690 1.00 0.00 N1+ ATOM 0 H LYS B 366 8.829 -2.686 -10.461 1.00 0.00 H new ATOM 0 HA LYS B 366 10.351 -4.570 -8.855 1.00 0.00 H new ATOM 0 HB2 LYS B 366 10.592 -2.753 -7.348 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.698 -2.049 -8.949 1.00 0.00 H new ATOM 0 HG2 LYS B 366 8.238 -1.463 -8.808 1.00 0.00 H new ATOM 0 HG3 LYS B 366 8.217 -2.075 -7.166 1.00 0.00 H new ATOM 0 HD2 LYS B 366 9.932 0.236 -8.196 1.00 0.00 H new ATOM 0 HD3 LYS B 366 8.519 0.383 -7.170 1.00 0.00 H new ATOM 0 HE2 LYS B 366 9.666 -0.935 -5.386 1.00 0.00 H new ATOM 0 HE3 LYS B 366 11.075 -1.113 -6.414 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 11.352 0.687 -4.850 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 11.327 1.292 -6.437 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 9.963 1.464 -5.441 1.00 0.00 H new ATOM 2160 N TYR B 367 7.145 -4.256 -8.512 1.00 0.00 N ATOM 2161 CA TYR B 367 5.980 -4.832 -7.867 1.00 0.00 C ATOM 2162 C TYR B 367 5.866 -6.326 -8.190 1.00 0.00 C ATOM 2163 O TYR B 367 5.275 -7.077 -7.413 1.00 0.00 O ATOM 2164 CB TYR B 367 4.734 -4.063 -8.329 1.00 0.00 C ATOM 2165 CG TYR B 367 3.544 -4.934 -8.661 1.00 0.00 C ATOM 2166 CD1 TYR B 367 2.725 -5.439 -7.639 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.266 -5.234 -10.000 1.00 0.00 C ATOM 2168 CE1 TYR B 367 1.633 -6.258 -7.956 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.182 -6.057 -10.323 1.00 0.00 C ATOM 2170 CZ TYR B 367 1.360 -6.574 -9.302 1.00 0.00 C ATOM 2171 OH TYR B 367 0.305 -7.379 -9.614 1.00 0.00 O ATOM 0 H TYR B 367 6.933 -3.706 -9.344 1.00 0.00 H new ATOM 0 HA TYR B 367 6.074 -4.745 -6.785 1.00 0.00 H new ATOM 0 HB2 TYR B 367 4.446 -3.360 -7.547 1.00 0.00 H new ATOM 0 HB3 TYR B 367 4.993 -3.473 -9.208 1.00 0.00 H new ATOM 0 HD1 TYR B 367 2.937 -5.196 -6.608 1.00 0.00 H new ATOM 0 HD2 TYR B 367 3.889 -4.830 -10.784 1.00 0.00 H new ATOM 0 HE1 TYR B 367 1.002 -6.646 -7.170 1.00 0.00 H new ATOM 0 HE2 TYR B 367 1.975 -6.296 -11.356 1.00 0.00 H new ATOM 0 HH TYR B 367 0.258 -7.495 -10.586 1.00 0.00 H new ATOM 2181 N LEU B 368 6.429 -6.762 -9.323 1.00 0.00 N ATOM 2182 CA LEU B 368 6.332 -8.153 -9.753 1.00 0.00 C ATOM 2183 C LEU B 368 7.671 -8.889 -9.654 1.00 0.00 C ATOM 2184 O LEU B 368 7.745 -10.070 -9.993 1.00 0.00 O ATOM 2185 CB LEU B 368 5.738 -8.221 -11.163 1.00 0.00 C ATOM 2186 CG LEU B 368 6.612 -7.549 -12.228 1.00 0.00 C ATOM 2187 CD1 LEU B 368 7.691 -8.490 -12.771 1.00 0.00 C ATOM 2188 CD2 LEU B 368 5.715 -7.134 -13.393 1.00 0.00 C ATOM 0 H LEU B 368 6.958 -6.164 -9.958 1.00 0.00 H new ATOM 0 HA LEU B 368 5.660 -8.673 -9.071 1.00 0.00 H new ATOM 0 HB2 LEU B 368 5.587 -9.266 -11.435 1.00 0.00 H new ATOM 0 HB3 LEU B 368 4.756 -7.747 -11.158 1.00 0.00 H new ATOM 0 HG LEU B 368 7.107 -6.695 -11.766 1.00 0.00 H new ATOM 0 HD11 LEU B 368 8.284 -7.968 -13.522 1.00 0.00 H new ATOM 0 HD12 LEU B 368 8.339 -8.810 -11.955 1.00 0.00 H new ATOM 0 HD13 LEU B 368 7.219 -9.362 -13.223 1.00 0.00 H new ATOM 0 HD21 LEU B 368 6.318 -6.653 -14.163 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.229 -8.016 -13.810 1.00 0.00 H new ATOM 0 HD23 LEU B 368 4.957 -6.436 -13.038 1.00 0.00 H new ATOM 2200 N GLU B 369 8.728 -8.209 -9.199 1.00 0.00 N ATOM 2201 CA GLU B 369 10.042 -8.831 -9.056 1.00 0.00 C ATOM 2202 C GLU B 369 9.975 -10.014 -8.086 1.00 0.00 C ATOM 2203 O GLU B 369 9.107 -10.064 -7.214 1.00 0.00 O ATOM 2204 CB GLU B 369 11.066 -7.786 -8.598 1.00 0.00 C ATOM 2205 CG GLU B 369 10.818 -7.326 -7.159 1.00 0.00 C ATOM 2206 CD GLU B 369 11.434 -8.266 -6.115 1.00 0.00 C ATOM 2207 OE1 GLU B 369 10.844 -8.365 -5.017 1.00 0.00 O ATOM 2208 OE2 GLU B 369 12.484 -8.875 -6.424 1.00 0.00 O1- ATOM 0 H GLU B 369 8.696 -7.227 -8.924 1.00 0.00 H new ATOM 0 HA GLU B 369 10.361 -9.219 -10.023 1.00 0.00 H new ATOM 0 HB2 GLU B 369 12.069 -8.204 -8.676 1.00 0.00 H new ATOM 0 HB3 GLU B 369 11.027 -6.925 -9.265 1.00 0.00 H new ATOM 0 HG2 GLU B 369 11.230 -6.326 -7.027 1.00 0.00 H new ATOM 0 HG3 GLU B 369 9.744 -7.254 -6.986 1.00 0.00 H new ATOM 2215 N ALA B 370 10.901 -10.965 -8.242 1.00 0.00 N ATOM 2216 CA ALA B 370 10.962 -12.159 -7.409 1.00 0.00 C ATOM 2217 C ALA B 370 12.386 -12.716 -7.381 1.00 0.00 C ATOM 2218 O ALA B 370 13.031 -12.710 -8.454 1.00 0.00 O ATOM 2219 CB ALA B 370 9.986 -13.203 -7.952 1.00 0.00 C ATOM 2220 OXT ALA B 370 12.813 -13.143 -6.285 1.00 0.00 O1- ATOM 0 H ALA B 370 11.630 -10.923 -8.954 1.00 0.00 H new ATOM 0 HA ALA B 370 10.680 -11.903 -6.388 1.00 0.00 H new ATOM 0 HB1 ALA B 370 10.028 -14.098 -7.332 1.00 0.00 H new ATOM 0 HB2 ALA B 370 8.974 -12.798 -7.936 1.00 0.00 H new ATOM 0 HB3 ALA B 370 10.259 -13.458 -8.976 1.00 0.00 H new TER 2226 ALA B 370 HETATM 2227 PG ATP B 401 -4.181 16.843 -16.014 1.00 0.00 P HETATM 2228 O1G ATP B 401 -4.254 17.510 -17.331 1.00 0.00 O HETATM 2229 O2G ATP B 401 -5.410 16.958 -15.186 1.00 0.00 O HETATM 2230 O3G ATP B 401 -3.560 15.504 -16.024 1.00 0.00 O HETATM 2231 PB ATP B 401 -3.149 18.595 -13.890 1.00 0.00 P HETATM 2232 O1B ATP B 401 -1.754 18.811 -13.439 1.00 0.00 O HETATM 2233 O2B ATP B 401 -4.143 17.992 -12.970 1.00 0.00 O HETATM 2234 O3B ATP B 401 -3.135 17.731 -15.220 1.00 0.00 O HETATM 2235 PA ATP B 401 -5.194 20.625 -14.410 1.00 0.00 P HETATM 2236 O1A ATP B 401 -6.146 19.589 -13.937 1.00 0.00 O HETATM 2237 O2A ATP B 401 -5.139 21.938 -13.729 1.00 0.00 O HETATM 2238 O3A ATP B 401 -3.745 19.976 -14.386 1.00 0.00 O HETATM 2239 O5' ATP B 401 -5.467 20.877 -15.971 1.00 0.00 O HETATM 2240 C5' ATP B 401 -4.610 21.702 -16.737 1.00 0.00 C HETATM 2241 C4' ATP B 401 -5.045 21.676 -18.201 1.00 0.00 C HETATM 2242 O4' ATP B 401 -6.292 22.339 -18.384 1.00 0.00 O HETATM 2243 C3' ATP B 401 -4.053 22.408 -19.094 1.00 0.00 C HETATM 2244 O3' ATP B 401 -2.962 21.583 -19.460 1.00 0.00 O HETATM 2245 C2' ATP B 401 -4.923 22.764 -20.294 1.00 0.00 C HETATM 2246 O2' ATP B 401 -4.929 21.712 -21.238 1.00 0.00 O HETATM 2247 C1' ATP B 401 -6.321 22.908 -19.685 1.00 0.00 C HETATM 2248 N9 ATP B 401 -6.691 24.340 -19.620 1.00 0.00 N HETATM 2249 C8 ATP B 401 -7.434 25.065 -20.519 1.00 0.00 C HETATM 2250 N7 ATP B 401 -7.595 26.319 -20.194 1.00 0.00 N HETATM 2251 C5 ATP B 401 -6.897 26.438 -18.991 1.00 0.00 C HETATM 2252 C6 ATP B 401 -6.671 27.519 -18.114 1.00 0.00 C HETATM 2253 N6 ATP B 401 -7.139 28.748 -18.326 1.00 0.00 N HETATM 2254 N1 ATP B 401 -5.947 27.296 -17.009 1.00 0.00 N HETATM 2255 C2 ATP B 401 -5.464 26.080 -16.792 1.00 0.00 C HETATM 2256 N3 ATP B 401 -5.596 24.987 -17.533 1.00 0.00 N HETATM 2257 C4 ATP B 401 -6.345 25.236 -18.631 1.00 0.00 C HETATM 0 HO3' ATP B 401 -2.673 21.807 -20.369 1.00 0.00 H new HETATM 0 HO2' ATP B 401 -4.007 21.487 -21.483 1.00 0.00 H new HETATM 0 HN62 ATP B 401 -6.943 29.491 -17.655 1.00 0.00 H new HETATM 0 HN61 ATP B 401 -7.693 28.946 -19.159 1.00 0.00 H new HETATM 0 H5'2 ATP B 401 -4.637 22.723 -16.357 1.00 0.00 H new HETATM 0 H5'1 ATP B 401 -3.580 21.356 -16.647 1.00 0.00 H new HETATM 0 H8 ATP B 401 -7.853 24.630 -21.426 1.00 0.00 H new HETATM 0 H4' ATP B 401 -5.112 20.621 -18.467 1.00 0.00 H new HETATM 0 H3' ATP B 401 -3.584 23.269 -18.618 1.00 0.00 H new HETATM 0 H2' ATP B 401 -4.574 23.655 -20.815 1.00 0.00 H new HETATM 0 H2 ATP B 401 -4.878 25.962 -15.880 1.00 0.00 H new HETATM 0 H1' ATP B 401 -7.063 22.394 -20.296 1.00 0.00 H new HETATM 2270 PG ATP B 402 -2.012 19.959 -25.625 1.00 0.00 P HETATM 2271 O1G ATP B 402 -0.860 20.686 -26.191 1.00 0.00 O HETATM 2272 O2G ATP B 402 -3.329 20.488 -26.035 1.00 0.00 O HETATM 2273 O3G ATP B 402 -1.897 18.488 -25.646 1.00 0.00 O HETATM 2274 PB ATP B 402 -1.654 21.783 -23.491 1.00 0.00 P HETATM 2275 O1B ATP B 402 -1.795 22.765 -24.597 1.00 0.00 O HETATM 2276 O2B ATP B 402 -2.448 21.936 -22.248 1.00 0.00 O HETATM 2277 O3B ATP B 402 -1.930 20.347 -24.097 1.00 0.00 O HETATM 2278 PA ATP B 402 1.159 22.388 -23.786 1.00 0.00 P HETATM 2279 O1A ATP B 402 0.803 22.719 -25.190 1.00 0.00 O HETATM 2280 O2A ATP B 402 2.335 21.540 -23.503 1.00 0.00 O HETATM 2281 O3A ATP B 402 -0.117 21.737 -23.106 1.00 0.00 O HETATM 2282 O5' ATP B 402 1.334 23.769 -22.978 1.00 0.00 O HETATM 2283 C5' ATP B 402 1.464 23.779 -21.570 1.00 0.00 C HETATM 2284 C4' ATP B 402 2.912 23.518 -21.158 1.00 0.00 C HETATM 2285 O4' ATP B 402 3.750 24.611 -21.492 1.00 0.00 O HETATM 2286 C3' ATP B 402 3.003 23.396 -19.640 1.00 0.00 C HETATM 2287 O3' ATP B 402 4.079 22.541 -19.302 1.00 0.00 O HETATM 2288 C2' ATP B 402 3.267 24.831 -19.183 1.00 0.00 C HETATM 2289 O2' ATP B 402 4.311 24.878 -18.227 1.00 0.00 O HETATM 2290 C1' ATP B 402 3.670 25.582 -20.455 1.00 0.00 C HETATM 2291 N9 ATP B 402 2.683 26.637 -20.795 1.00 0.00 N HETATM 2292 C8 ATP B 402 1.876 27.360 -19.954 1.00 0.00 C HETATM 2293 N7 ATP B 402 1.097 28.217 -20.562 1.00 0.00 N HETATM 2294 C5 ATP B 402 1.422 28.058 -21.904 1.00 0.00 C HETATM 2295 C6 ATP B 402 0.964 28.676 -23.085 1.00 0.00 C HETATM 2296 N6 ATP B 402 0.022 29.624 -23.109 1.00 0.00 N HETATM 2297 N1 ATP B 402 1.500 28.294 -24.254 1.00 0.00 N HETATM 2298 C2 ATP B 402 2.440 27.365 -24.253 1.00 0.00 C HETATM 2299 N3 ATP B 402 2.962 26.708 -23.227 1.00 0.00 N HETATM 2300 C4 ATP B 402 2.396 27.104 -22.060 1.00 0.00 C HETATM 0 HO3' ATP B 402 4.582 22.928 -18.555 1.00 0.00 H new HETATM 0 HO2' ATP B 402 4.461 25.807 -17.952 1.00 0.00 H new HETATM 0 HN62 ATP B 402 -0.267 30.033 -23.997 1.00 0.00 H new HETATM 0 HN61 ATP B 402 -0.408 29.938 -22.239 1.00 0.00 H new HETATM 0 H5'2 ATP B 402 1.137 24.742 -21.177 1.00 0.00 H new HETATM 0 H5'1 ATP B 402 0.815 23.019 -21.135 1.00 0.00 H new HETATM 0 H8 ATP B 402 1.883 27.231 -18.872 1.00 0.00 H new HETATM 0 H4' ATP B 402 3.225 22.610 -21.674 1.00 0.00 H new HETATM 0 H3' ATP B 402 2.113 22.974 -19.174 1.00 0.00 H new HETATM 0 H2' ATP B 402 2.392 25.269 -18.703 1.00 0.00 H new HETATM 0 H2 ATP B 402 2.842 27.103 -25.232 1.00 0.00 H new HETATM 0 H1' ATP B 402 4.625 26.088 -20.316 1.00 0.00 H new HETATM 2313 MG MG B 403 -5.895 17.784 -13.627 1.00 0.00 MG HETATM 2314 MG MG B 404 -0.739 22.486 -26.149 1.00 0.00 MG