USER MOD reduce.3.24.130724 H: found=0, std=0, add=1116, rem=0, adj=37 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= 0.0581 X(o=0.42,f=0.18) USER MOD Set 1.2: B 349 THR OG1 : rot -107:sc= 0.366 USER MOD Set 2.1: B 319 TYR OH : rot 180:sc= 0.0355 USER MOD Set 2.2: B 323 HIS : no HD1:sc= 1.16 K(o=1.2,f=-5.3!) USER MOD Set 3.1: A 1 DC O5' : rot 180:sc= 0 USER MOD Set 3.2: A 2 DT C7 :methyl -30:sc= -0.0892 (180deg=-1.57) USER MOD Single : A 4 DT C7 :methyl -30:sc= 0 (180deg=-0.65) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 9 DA O3' : rot 180:sc= 0 USER MOD Single : B 256 THR OG1 : rot 38:sc= 0.141 USER MOD Single : B 265 LYS NZ :NH3+ 178:sc= 0.807 (180deg=0.805) USER MOD Single : B 269 LYS NZ :NH3+ -170:sc= 0.595 (180deg=0.222) USER MOD Single : B 272 SER OG : rot -81:sc= -1.1 USER MOD Single : B 274 LYS NZ :NH3+ 179:sc= 1.26 (180deg=1.24) USER MOD Single : B 278 LYS NZ :NH3+ -169:sc= 1.32 (180deg=1.19) USER MOD Single : B 280 LYS NZ :NH3+ -159:sc= 0.779 (180deg=0.0401!) USER MOD Single : B 285 THR OG1 : rot -34:sc= 0.0729 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 287 SER OG : rot 180:sc= 0 USER MOD Single : B 290 LYS NZ :NH3+ -173:sc= 0.682 (180deg=0.65) USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 299 ASN : amide:sc= -0.55 K(o=-0.55,f=-1.9!) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot -150:sc=-0.00663 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 80:sc= 1.12 USER MOD Single : B 315 HIS :FLIP no HE2:sc= -0.0079 F(o=-0.68,f=-0.0079) USER MOD Single : B 321 MET CE :methyl -167:sc=-0.00747 (180deg=-0.364) USER MOD Single : B 322 LYS NZ :NH3+ -174:sc= 2.62 (180deg=2.6) USER MOD Single : B 326 THR OG1 : rot 77:sc= 0.166 USER MOD Single : B 330 LYS NZ :NH3+ -164:sc= 1.08 (180deg=0.269) USER MOD Single : B 339 SER OG : rot -79:sc= 1.17 USER MOD Single : B 340 LYS NZ :NH3+ -143:sc= 1.78 (180deg=0.538) USER MOD Single : B 342 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 348 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.12) USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : B 351 LYS NZ :NH3+ -174:sc= 0.21 (180deg=0.196) USER MOD Single : B 352 TYR OH : rot 104:sc= 0.02 USER MOD Single : B 356 THR OG1 : rot 155:sc= 1.77 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ 168:sc= -0.0155 (180deg=-0.184) 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 -13:sc= 0.147 USER MOD Single : B 401 ATP O3' : rot 180:sc= 0.161 USER MOD Single : B 402 ATP O2' : rot 180:sc= 0 USER MOD Single : B 402 ATP O3' : rot 134:sc= 0.218 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 12.085 11.683 -11.450 1.00 0.00 O ATOM 2 C5' DC A 1 13.073 12.643 -11.124 1.00 0.00 C ATOM 3 C4' DC A 1 12.419 13.883 -10.511 1.00 0.00 C ATOM 4 O4' DC A 1 13.406 14.841 -10.156 1.00 0.00 O ATOM 5 C3' DC A 1 11.459 14.557 -11.494 1.00 0.00 C ATOM 6 O3' DC A 1 10.212 14.790 -10.866 1.00 0.00 O ATOM 7 C2' DC A 1 12.129 15.883 -11.833 1.00 0.00 C ATOM 8 C1' DC A 1 13.519 15.780 -11.213 1.00 0.00 C ATOM 9 N1 DC A 1 14.578 15.356 -12.176 1.00 0.00 N ATOM 10 C2 DC A 1 15.896 15.567 -11.787 1.00 0.00 C ATOM 11 O2 DC A 1 16.153 16.070 -10.693 1.00 0.00 O ATOM 12 N3 DC A 1 16.895 15.219 -12.637 1.00 0.00 N ATOM 13 C4 DC A 1 16.620 14.678 -13.826 1.00 0.00 C ATOM 14 N4 DC A 1 17.629 14.349 -14.626 1.00 0.00 N ATOM 15 C5 DC A 1 15.275 14.441 -14.245 1.00 0.00 C ATOM 16 C6 DC A 1 14.290 14.791 -13.389 1.00 0.00 C ATOM 0 H5' DC A 1 13.630 12.921 -12.019 1.00 0.00 H new ATOM 0 H5'' DC A 1 13.789 12.215 -10.422 1.00 0.00 H new ATOM 0 H4' DC A 1 11.870 13.546 -9.632 1.00 0.00 H new ATOM 0 H3' DC A 1 11.269 13.948 -12.378 1.00 0.00 H new ATOM 0 H2' DC A 1 12.186 16.035 -12.911 1.00 0.00 H new ATOM 0 H2'' DC A 1 11.573 16.725 -11.422 1.00 0.00 H new ATOM 0 HO5' DC A 1 12.513 10.894 -11.843 1.00 0.00 H new ATOM 0 H1' DC A 1 13.835 16.765 -10.870 1.00 0.00 H new ATOM 0 H41 DC A 1 17.442 13.934 -15.539 1.00 0.00 H new ATOM 0 H42 DC A 1 18.591 14.511 -14.327 1.00 0.00 H new ATOM 0 H5 DC A 1 15.055 14.000 -15.206 1.00 0.00 H new ATOM 0 H6 DC A 1 13.260 14.622 -13.666 1.00 0.00 H new ATOM 29 P DT A 2 8.890 15.119 -11.732 1.00 0.00 P ATOM 30 OP1 DT A 2 7.821 15.549 -10.799 1.00 0.00 O ATOM 31 OP2 DT A 2 8.654 13.983 -12.653 1.00 0.00 O1- ATOM 32 O5' DT A 2 9.331 16.390 -12.617 1.00 0.00 O ATOM 33 C5' DT A 2 8.542 16.814 -13.712 1.00 0.00 C ATOM 34 C4' DT A 2 9.238 17.952 -14.464 1.00 0.00 C ATOM 35 O4' DT A 2 10.589 17.598 -14.730 1.00 0.00 O ATOM 36 C3' DT A 2 8.544 18.142 -15.811 1.00 0.00 C ATOM 37 O3' DT A 2 8.646 19.464 -16.313 1.00 0.00 O ATOM 38 C2' DT A 2 9.331 17.201 -16.705 1.00 0.00 C ATOM 39 C1' DT A 2 10.729 17.261 -16.103 1.00 0.00 C ATOM 40 N1 DT A 2 11.414 15.960 -16.270 1.00 0.00 N ATOM 41 C2 DT A 2 12.434 15.890 -17.211 1.00 0.00 C ATOM 42 O2 DT A 2 12.779 16.862 -17.884 1.00 0.00 O ATOM 43 N3 DT A 2 13.048 14.658 -17.362 1.00 0.00 N ATOM 44 C4 DT A 2 12.733 13.504 -16.664 1.00 0.00 C ATOM 45 O4 DT A 2 13.340 12.457 -16.889 1.00 0.00 O ATOM 46 C5 DT A 2 11.664 13.667 -15.699 1.00 0.00 C ATOM 47 C7 DT A 2 11.227 12.484 -14.868 1.00 0.00 C ATOM 48 C6 DT A 2 11.051 14.865 -15.532 1.00 0.00 C ATOM 0 H5' DT A 2 7.566 17.147 -13.358 1.00 0.00 H new ATOM 0 H5'' DT A 2 8.367 15.977 -14.388 1.00 0.00 H new ATOM 0 H4' DT A 2 9.195 18.858 -13.860 1.00 0.00 H new ATOM 0 H3' DT A 2 7.473 17.949 -15.748 1.00 0.00 H new ATOM 0 H2' DT A 2 8.925 16.190 -16.686 1.00 0.00 H new ATOM 0 H2'' DT A 2 9.323 17.528 -17.745 1.00 0.00 H new ATOM 0 H1' DT A 2 11.338 18.011 -16.608 1.00 0.00 H new ATOM 0 H3 DT A 2 13.800 14.595 -18.049 1.00 0.00 H new ATOM 0 H71 DT A 2 11.386 11.565 -15.432 1.00 0.00 H new ATOM 0 H72 DT A 2 11.810 12.451 -13.948 1.00 0.00 H new ATOM 0 H73 DT A 2 10.169 12.582 -14.624 1.00 0.00 H new ATOM 0 H6 DT A 2 10.260 14.957 -14.802 1.00 0.00 H new ATOM 61 P DG A 3 7.834 20.690 -15.647 1.00 0.00 P ATOM 62 OP1 DG A 3 7.692 21.755 -16.667 1.00 0.00 O ATOM 63 OP2 DG A 3 8.461 21.007 -14.345 1.00 0.00 O1- ATOM 64 O5' DG A 3 6.378 20.061 -15.360 1.00 0.00 O ATOM 65 C5' DG A 3 5.472 19.801 -16.413 1.00 0.00 C ATOM 66 C4' DG A 3 4.214 19.136 -15.852 1.00 0.00 C ATOM 67 O4' DG A 3 3.400 18.681 -16.929 1.00 0.00 O ATOM 68 C3' DG A 3 4.584 17.914 -15.005 1.00 0.00 C ATOM 69 O3' DG A 3 3.766 17.804 -13.858 1.00 0.00 O ATOM 70 C2' DG A 3 4.273 16.758 -15.926 1.00 0.00 C ATOM 71 C1' DG A 3 3.097 17.316 -16.710 1.00 0.00 C ATOM 72 N9 DG A 3 2.899 16.585 -17.974 1.00 0.00 N ATOM 73 C8 DG A 3 3.844 16.138 -18.856 1.00 0.00 C ATOM 74 N7 DG A 3 3.361 15.477 -19.867 1.00 0.00 N ATOM 75 C5 DG A 3 1.986 15.476 -19.638 1.00 0.00 C ATOM 76 C6 DG A 3 0.925 14.888 -20.388 1.00 0.00 C ATOM 77 O6 DG A 3 0.992 14.237 -21.429 1.00 0.00 O ATOM 78 N1 DG A 3 -0.308 15.125 -19.806 1.00 0.00 N ATOM 79 C2 DG A 3 -0.515 15.880 -18.677 1.00 0.00 C ATOM 80 N2 DG A 3 -1.778 16.044 -18.299 1.00 0.00 N ATOM 81 N3 DG A 3 0.468 16.436 -17.966 1.00 0.00 N ATOM 82 C4 DG A 3 1.691 16.185 -18.497 1.00 0.00 C ATOM 0 H5' DG A 3 5.938 19.154 -17.156 1.00 0.00 H new ATOM 0 H5'' DG A 3 5.210 20.730 -16.919 1.00 0.00 H new ATOM 0 H4' DG A 3 3.686 19.868 -15.241 1.00 0.00 H new ATOM 0 H3' DG A 3 5.614 17.960 -14.653 1.00 0.00 H new ATOM 0 H2' DG A 3 5.115 16.507 -16.570 1.00 0.00 H new ATOM 0 H2'' DG A 3 4.010 15.853 -15.377 1.00 0.00 H new ATOM 0 H1' DG A 3 2.160 17.205 -16.165 1.00 0.00 H new ATOM 0 H8 DG A 3 4.901 16.318 -18.724 1.00 0.00 H new ATOM 0 H1 DG A 3 -1.126 14.707 -20.249 1.00 0.00 H new ATOM 0 H21 DG A 3 -1.994 16.595 -17.468 1.00 0.00 H new ATOM 0 H22 DG A 3 -2.531 15.619 -18.840 1.00 0.00 H new ATOM 94 P DT A 4 3.942 18.803 -12.604 1.00 0.00 P ATOM 95 OP1 DT A 4 3.198 20.050 -12.884 1.00 0.00 O ATOM 96 OP2 DT A 4 5.380 18.866 -12.249 1.00 0.00 O1- ATOM 97 O5' DT A 4 3.165 18.003 -11.441 1.00 0.00 O ATOM 98 C5' DT A 4 3.779 16.901 -10.802 1.00 0.00 C ATOM 99 C4' DT A 4 2.710 15.992 -10.194 1.00 0.00 C ATOM 100 O4' DT A 4 1.930 15.436 -11.238 1.00 0.00 O ATOM 101 C3' DT A 4 3.351 14.824 -9.458 1.00 0.00 C ATOM 102 O3' DT A 4 2.436 14.275 -8.525 1.00 0.00 O ATOM 103 C2' DT A 4 3.619 13.882 -10.613 1.00 0.00 C ATOM 104 C1' DT A 4 2.394 14.118 -11.503 1.00 0.00 C ATOM 105 N1 DT A 4 2.638 13.930 -12.958 1.00 0.00 N ATOM 106 C2 DT A 4 1.532 14.054 -13.790 1.00 0.00 C ATOM 107 O2 DT A 4 0.411 14.319 -13.360 1.00 0.00 O ATOM 108 N3 DT A 4 1.747 13.858 -15.140 1.00 0.00 N ATOM 109 C4 DT A 4 2.953 13.539 -15.734 1.00 0.00 C ATOM 110 O4 DT A 4 3.018 13.363 -16.949 1.00 0.00 O ATOM 111 C5 DT A 4 4.063 13.443 -14.804 1.00 0.00 C ATOM 112 C7 DT A 4 5.444 13.123 -15.324 1.00 0.00 C ATOM 113 C6 DT A 4 3.878 13.642 -13.477 1.00 0.00 C ATOM 0 H5' DT A 4 4.457 17.252 -10.024 1.00 0.00 H new ATOM 0 H5'' DT A 4 4.380 16.342 -11.519 1.00 0.00 H new ATOM 0 H4' DT A 4 2.109 16.588 -9.507 1.00 0.00 H new ATOM 0 H3' DT A 4 4.238 15.065 -8.872 1.00 0.00 H new ATOM 0 H2' DT A 4 4.550 14.121 -11.127 1.00 0.00 H new ATOM 0 H2'' DT A 4 3.693 12.845 -10.286 1.00 0.00 H new ATOM 0 H1' DT A 4 1.649 13.362 -11.256 1.00 0.00 H new ATOM 0 H3 DT A 4 0.940 13.958 -15.756 1.00 0.00 H new ATOM 0 H71 DT A 4 5.362 12.505 -16.218 1.00 0.00 H new ATOM 0 H72 DT A 4 5.964 14.049 -15.569 1.00 0.00 H new ATOM 0 H73 DT A 4 6.004 12.583 -14.560 1.00 0.00 H new ATOM 0 H6 DT A 4 4.725 13.573 -12.811 1.00 0.00 H new ATOM 126 P DG A 5 2.936 13.300 -7.344 1.00 0.00 P ATOM 127 OP1 DG A 5 1.762 12.942 -6.515 1.00 0.00 O ATOM 128 OP2 DG A 5 4.115 13.924 -6.704 1.00 0.00 O1- ATOM 129 O5' DG A 5 3.433 11.973 -8.122 1.00 0.00 O ATOM 130 C5' DG A 5 2.696 10.764 -8.073 1.00 0.00 C ATOM 131 C4' DG A 5 1.330 10.901 -8.748 1.00 0.00 C ATOM 132 O4' DG A 5 1.475 11.339 -10.093 1.00 0.00 O ATOM 133 C3' DG A 5 0.656 9.534 -8.790 1.00 0.00 C ATOM 134 O3' DG A 5 -0.748 9.678 -8.732 1.00 0.00 O ATOM 135 C2' DG A 5 1.069 8.985 -10.140 1.00 0.00 C ATOM 136 C1' DG A 5 1.309 10.237 -10.976 1.00 0.00 C ATOM 137 N9 DG A 5 2.516 10.068 -11.804 1.00 0.00 N ATOM 138 C8 DG A 5 3.820 9.954 -11.395 1.00 0.00 C ATOM 139 N7 DG A 5 4.675 9.832 -12.371 1.00 0.00 N ATOM 140 C5 DG A 5 3.879 9.846 -13.516 1.00 0.00 C ATOM 141 C6 DG A 5 4.246 9.743 -14.889 1.00 0.00 C ATOM 142 O6 DG A 5 5.372 9.639 -15.367 1.00 0.00 O ATOM 143 N1 DG A 5 3.138 9.772 -15.727 1.00 0.00 N ATOM 144 C2 DG A 5 1.838 9.880 -15.297 1.00 0.00 C ATOM 145 N2 DG A 5 0.890 9.841 -16.233 1.00 0.00 N ATOM 146 N3 DG A 5 1.484 10.010 -14.013 1.00 0.00 N ATOM 147 C4 DG A 5 2.556 9.984 -13.177 1.00 0.00 C ATOM 0 H5' DG A 5 2.559 10.464 -7.034 1.00 0.00 H new ATOM 0 H5'' DG A 5 3.264 9.972 -8.561 1.00 0.00 H new ATOM 0 H4' DG A 5 0.742 11.623 -8.182 1.00 0.00 H new ATOM 0 H3' DG A 5 0.939 8.890 -7.957 1.00 0.00 H new ATOM 0 H2' DG A 5 1.968 8.373 -10.066 1.00 0.00 H new ATOM 0 H2'' DG A 5 0.291 8.357 -10.573 1.00 0.00 H new ATOM 0 H1' DG A 5 0.461 10.412 -11.638 1.00 0.00 H new ATOM 0 H8 DG A 5 4.113 9.964 -10.355 1.00 0.00 H new ATOM 0 H1 DG A 5 3.301 9.709 -16.732 1.00 0.00 H new ATOM 0 H21 DG A 5 -0.092 9.917 -15.968 1.00 0.00 H new ATOM 0 H22 DG A 5 1.147 9.735 -17.215 1.00 0.00 H new ATOM 159 P DC A 6 -1.594 9.070 -7.500 1.00 0.00 P ATOM 160 OP1 DC A 6 -3.033 9.281 -7.779 1.00 0.00 O ATOM 161 OP2 DC A 6 -1.008 9.585 -6.241 1.00 0.00 O1- ATOM 162 O5' DC A 6 -1.282 7.494 -7.597 1.00 0.00 O ATOM 163 C5' DC A 6 -1.672 6.761 -8.739 1.00 0.00 C ATOM 164 C4' DC A 6 -1.402 5.269 -8.548 1.00 0.00 C ATOM 165 O4' DC A 6 -0.014 5.047 -8.314 1.00 0.00 O ATOM 166 C3' DC A 6 -2.175 4.724 -7.347 1.00 0.00 C ATOM 167 O3' DC A 6 -2.822 3.517 -7.712 1.00 0.00 O ATOM 168 C2' DC A 6 -1.093 4.478 -6.319 1.00 0.00 C ATOM 169 C1' DC A 6 0.118 4.195 -7.190 1.00 0.00 C ATOM 170 N1 DC A 6 1.358 4.480 -6.443 1.00 0.00 N ATOM 171 C2 DC A 6 2.016 3.412 -5.846 1.00 0.00 C ATOM 172 O2 DC A 6 1.609 2.262 -6.003 1.00 0.00 O ATOM 173 N3 DC A 6 3.112 3.667 -5.088 1.00 0.00 N ATOM 174 C4 DC A 6 3.560 4.914 -4.938 1.00 0.00 C ATOM 175 N4 DC A 6 4.623 5.115 -4.164 1.00 0.00 N ATOM 176 C5 DC A 6 2.926 6.025 -5.582 1.00 0.00 C ATOM 177 C6 DC A 6 1.827 5.758 -6.321 1.00 0.00 C ATOM 0 H5' DC A 6 -1.129 7.124 -9.612 1.00 0.00 H new ATOM 0 H5'' DC A 6 -2.732 6.921 -8.934 1.00 0.00 H new ATOM 0 H4' DC A 6 -1.723 4.758 -9.456 1.00 0.00 H new ATOM 0 H3' DC A 6 -2.952 5.393 -6.977 1.00 0.00 H new ATOM 0 H2' DC A 6 -0.938 5.344 -5.675 1.00 0.00 H new ATOM 0 H2'' DC A 6 -1.333 3.637 -5.669 1.00 0.00 H new ATOM 0 H1' DC A 6 0.172 3.150 -7.495 1.00 0.00 H new ATOM 0 H41 DC A 6 4.987 6.059 -4.032 1.00 0.00 H new ATOM 0 H42 DC A 6 5.074 4.325 -3.703 1.00 0.00 H new ATOM 0 H5 DC A 6 3.309 7.030 -5.482 1.00 0.00 H new ATOM 0 H6 DC A 6 1.312 6.565 -6.822 1.00 0.00 H new ATOM 189 P DT A 7 -4.033 2.914 -6.829 1.00 0.00 P ATOM 190 OP1 DT A 7 -4.546 1.712 -7.519 1.00 0.00 O ATOM 191 OP2 DT A 7 -4.959 4.021 -6.508 1.00 0.00 O1- ATOM 192 O5' DT A 7 -3.321 2.439 -5.461 1.00 0.00 O ATOM 193 C5' DT A 7 -4.088 2.005 -4.358 1.00 0.00 C ATOM 194 C4' DT A 7 -3.193 1.324 -3.323 1.00 0.00 C ATOM 195 O4' DT A 7 -2.642 0.145 -3.897 1.00 0.00 O ATOM 196 C3' DT A 7 -2.041 2.239 -2.890 1.00 0.00 C ATOM 197 O3' DT A 7 -1.927 2.200 -1.477 1.00 0.00 O ATOM 198 C2' DT A 7 -0.834 1.639 -3.587 1.00 0.00 C ATOM 199 C1' DT A 7 -1.233 0.183 -3.782 1.00 0.00 C ATOM 200 N1 DT A 7 -0.607 -0.385 -4.997 1.00 0.00 N ATOM 201 C2 DT A 7 0.150 -1.539 -4.849 1.00 0.00 C ATOM 202 O2 DT A 7 0.307 -2.089 -3.760 1.00 0.00 O ATOM 203 N3 DT A 7 0.725 -2.046 -6.000 1.00 0.00 N ATOM 204 C4 DT A 7 0.603 -1.515 -7.271 1.00 0.00 C ATOM 205 O4 DT A 7 1.154 -2.061 -8.226 1.00 0.00 O ATOM 206 C5 DT A 7 -0.201 -0.314 -7.339 1.00 0.00 C ATOM 207 C7 DT A 7 -0.410 0.369 -8.674 1.00 0.00 C ATOM 208 C6 DT A 7 -0.769 0.207 -6.224 1.00 0.00 C ATOM 0 H5' DT A 7 -4.860 1.312 -4.693 1.00 0.00 H new ATOM 0 H5'' DT A 7 -4.598 2.855 -3.904 1.00 0.00 H new ATOM 0 H4' DT A 7 -3.799 1.090 -2.448 1.00 0.00 H new ATOM 0 H3' DT A 7 -2.169 3.289 -3.152 1.00 0.00 H new ATOM 0 H2' DT A 7 -0.632 2.132 -4.538 1.00 0.00 H new ATOM 0 H2'' DT A 7 0.068 1.732 -2.982 1.00 0.00 H new ATOM 0 H1' DT A 7 -0.893 -0.414 -2.936 1.00 0.00 H new ATOM 0 H3 DT A 7 1.291 -2.889 -5.903 1.00 0.00 H new ATOM 0 H71 DT A 7 -1.378 0.869 -8.679 1.00 0.00 H new ATOM 0 H72 DT A 7 0.379 1.104 -8.834 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.381 -0.374 -9.471 1.00 0.00 H new ATOM 0 H6 DT A 7 -1.361 1.107 -6.303 1.00 0.00 H new ATOM 221 P DC A 8 -0.848 3.103 -0.683 1.00 0.00 P ATOM 222 OP1 DC A 8 -1.271 3.173 0.736 1.00 0.00 O ATOM 223 OP2 DC A 8 -0.636 4.359 -1.443 1.00 0.00 O1- ATOM 224 O5' DC A 8 0.504 2.231 -0.752 1.00 0.00 O ATOM 225 C5' DC A 8 1.618 2.562 0.052 1.00 0.00 C ATOM 226 C4' DC A 8 2.652 1.433 0.036 1.00 0.00 C ATOM 227 O4' DC A 8 2.059 0.260 0.585 1.00 0.00 O ATOM 228 C3' DC A 8 3.099 1.113 -1.393 1.00 0.00 C ATOM 229 O3' DC A 8 4.466 0.744 -1.459 1.00 0.00 O ATOM 230 C2' DC A 8 2.254 -0.098 -1.740 1.00 0.00 C ATOM 231 C1' DC A 8 2.081 -0.772 -0.384 1.00 0.00 C ATOM 232 N1 DC A 8 0.833 -1.571 -0.320 1.00 0.00 N ATOM 233 C2 DC A 8 0.945 -2.932 -0.060 1.00 0.00 C ATOM 234 O2 DC A 8 2.048 -3.445 0.132 1.00 0.00 O ATOM 235 N3 DC A 8 -0.190 -3.683 -0.020 1.00 0.00 N ATOM 236 C4 DC A 8 -1.382 -3.120 -0.224 1.00 0.00 C ATOM 237 N4 DC A 8 -2.463 -3.895 -0.179 1.00 0.00 N ATOM 238 C5 DC A 8 -1.522 -1.723 -0.485 1.00 0.00 C ATOM 239 C6 DC A 8 -0.389 -0.989 -0.524 1.00 0.00 C ATOM 0 H5' DC A 8 1.292 2.748 1.075 1.00 0.00 H new ATOM 0 H5'' DC A 8 2.073 3.484 -0.310 1.00 0.00 H new ATOM 0 H4' DC A 8 3.517 1.752 0.617 1.00 0.00 H new ATOM 0 H3' DC A 8 2.983 1.970 -2.057 1.00 0.00 H new ATOM 0 H2' DC A 8 1.297 0.186 -2.178 1.00 0.00 H new ATOM 0 H2'' DC A 8 2.752 -0.750 -2.458 1.00 0.00 H new ATOM 0 H1' DC A 8 2.900 -1.469 -0.205 1.00 0.00 H new ATOM 0 H41 DC A 8 -3.387 -3.491 -0.331 1.00 0.00 H new ATOM 0 H42 DC A 8 -2.367 -4.893 0.008 1.00 0.00 H new ATOM 0 H5 DC A 8 -2.491 -1.273 -0.644 1.00 0.00 H new ATOM 0 H6 DC A 8 -0.448 0.072 -0.719 1.00 0.00 H new ATOM 251 P DA A 9 5.652 1.845 -1.486 1.00 0.00 P ATOM 252 OP1 DA A 9 5.264 2.926 -2.420 1.00 0.00 O ATOM 253 OP2 DA A 9 6.930 1.123 -1.684 1.00 0.00 O1- ATOM 254 O5' DA A 9 5.657 2.441 0.011 1.00 0.00 O ATOM 255 C5' DA A 9 5.119 3.716 0.296 1.00 0.00 C ATOM 256 C4' DA A 9 5.170 3.986 1.804 1.00 0.00 C ATOM 257 O4' DA A 9 4.342 3.051 2.483 1.00 0.00 O ATOM 258 C3' DA A 9 6.592 3.812 2.338 1.00 0.00 C ATOM 259 O3' DA A 9 6.816 4.688 3.426 1.00 0.00 O ATOM 260 C2' DA A 9 6.601 2.374 2.823 1.00 0.00 C ATOM 261 C1' DA A 9 5.149 2.150 3.233 1.00 0.00 C ATOM 262 N9 DA A 9 4.730 0.750 2.997 1.00 0.00 N ATOM 263 C8 DA A 9 4.904 -0.028 1.879 1.00 0.00 C ATOM 264 N7 DA A 9 4.442 -1.245 1.999 1.00 0.00 N ATOM 265 C5 DA A 9 3.902 -1.264 3.285 1.00 0.00 C ATOM 266 C6 DA A 9 3.241 -2.256 4.037 1.00 0.00 C ATOM 267 N6 DA A 9 2.990 -3.486 3.579 1.00 0.00 N ATOM 268 N1 DA A 9 2.841 -1.946 5.279 1.00 0.00 N ATOM 269 C2 DA A 9 3.076 -0.727 5.747 1.00 0.00 C ATOM 270 N3 DA A 9 3.679 0.290 5.150 1.00 0.00 N ATOM 271 C4 DA A 9 4.072 -0.051 3.898 1.00 0.00 C ATOM 0 H5' DA A 9 4.089 3.771 -0.056 1.00 0.00 H new ATOM 0 H5'' DA A 9 5.680 4.483 -0.238 1.00 0.00 H new ATOM 0 H4' DA A 9 4.831 5.008 1.973 1.00 0.00 H new ATOM 0 H3' DA A 9 7.361 4.027 1.596 1.00 0.00 H new ATOM 0 H2' DA A 9 6.911 1.684 2.038 1.00 0.00 H new ATOM 0 H2'' DA A 9 7.285 2.233 3.660 1.00 0.00 H new ATOM 0 HO3' DA A 9 7.729 4.567 3.761 1.00 0.00 H new ATOM 0 H1' DA A 9 5.035 2.335 4.301 1.00 0.00 H new ATOM 0 H8 DA A 9 5.381 0.334 0.980 1.00 0.00 H new ATOM 0 H61 DA A 9 2.507 -4.162 4.171 1.00 0.00 H new ATOM 0 H62 DA A 9 3.281 -3.749 2.637 1.00 0.00 H new ATOM 0 H2 DA A 9 2.728 -0.538 6.752 1.00 0.00 H new TER 284 DA A 9 ATOM 285 N THR B 256 16.846 11.766 -24.708 1.00 0.00 N ATOM 286 CA THR B 256 15.472 11.227 -24.707 1.00 0.00 C ATOM 287 C THR B 256 15.376 9.953 -25.541 1.00 0.00 C ATOM 288 O THR B 256 14.767 8.977 -25.107 1.00 0.00 O ATOM 289 CB THR B 256 14.476 12.279 -25.195 1.00 0.00 C ATOM 290 OG1 THR B 256 14.592 13.428 -24.385 1.00 0.00 O ATOM 291 CG2 THR B 256 13.049 11.745 -25.096 1.00 0.00 C ATOM 0 HA THR B 256 15.215 10.968 -23.680 1.00 0.00 H new ATOM 0 HB THR B 256 14.694 12.521 -26.235 1.00 0.00 H new ATOM 0 HG1 THR B 256 15.534 13.573 -24.157 1.00 0.00 H new ATOM 0 HG21 THR B 256 12.351 12.505 -25.447 1.00 0.00 H new ATOM 0 HG22 THR B 256 12.952 10.851 -25.712 1.00 0.00 H new ATOM 0 HG23 THR B 256 12.824 11.497 -24.059 1.00 0.00 H new ATOM 301 N VAL B 257 15.969 9.953 -26.740 1.00 0.00 N ATOM 302 CA VAL B 257 15.874 8.821 -27.660 1.00 0.00 C ATOM 303 C VAL B 257 16.613 7.593 -27.121 1.00 0.00 C ATOM 304 O VAL B 257 16.238 6.464 -27.431 1.00 0.00 O ATOM 305 CB VAL B 257 16.423 9.237 -29.031 1.00 0.00 C ATOM 306 CG1 VAL B 257 16.375 8.067 -30.016 1.00 0.00 C ATOM 307 CG2 VAL B 257 15.590 10.388 -29.593 1.00 0.00 C ATOM 0 H VAL B 257 16.523 10.732 -27.095 1.00 0.00 H new ATOM 0 HA VAL B 257 14.826 8.539 -27.762 1.00 0.00 H new ATOM 0 HB VAL B 257 17.459 9.550 -28.900 1.00 0.00 H new ATOM 0 HG11 VAL B 257 16.769 8.387 -30.980 1.00 0.00 H new ATOM 0 HG12 VAL B 257 16.978 7.244 -29.633 1.00 0.00 H new ATOM 0 HG13 VAL B 257 15.344 7.736 -30.138 1.00 0.00 H new ATOM 0 HG21 VAL B 257 15.983 10.680 -30.567 1.00 0.00 H new ATOM 0 HG22 VAL B 257 14.554 10.068 -29.701 1.00 0.00 H new ATOM 0 HG23 VAL B 257 15.638 11.238 -28.912 1.00 0.00 H new ATOM 317 N VAL B 258 17.659 7.799 -26.313 1.00 0.00 N ATOM 318 CA VAL B 258 18.434 6.693 -25.765 1.00 0.00 C ATOM 319 C VAL B 258 17.672 6.043 -24.615 1.00 0.00 C ATOM 320 O VAL B 258 17.804 4.847 -24.372 1.00 0.00 O ATOM 321 CB VAL B 258 19.797 7.213 -25.293 1.00 0.00 C ATOM 322 CG1 VAL B 258 20.595 6.104 -24.607 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.599 7.735 -26.487 1.00 0.00 C ATOM 0 H VAL B 258 17.984 8.723 -26.027 1.00 0.00 H new ATOM 0 HA VAL B 258 18.594 5.939 -26.535 1.00 0.00 H new ATOM 0 HB VAL B 258 19.622 8.019 -24.580 1.00 0.00 H new ATOM 0 HG11 VAL B 258 21.558 6.497 -24.281 1.00 0.00 H new ATOM 0 HG12 VAL B 258 20.041 5.738 -23.743 1.00 0.00 H new ATOM 0 HG13 VAL B 258 20.756 5.285 -25.308 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.566 8.103 -26.143 1.00 0.00 H new ATOM 0 HG22 VAL B 258 20.752 6.928 -27.204 1.00 0.00 H new ATOM 0 HG23 VAL B 258 20.052 8.547 -26.966 1.00 0.00 H new ATOM 333 N GLU B 259 16.869 6.840 -23.910 1.00 0.00 N ATOM 334 CA GLU B 259 16.051 6.353 -22.814 1.00 0.00 C ATOM 335 C GLU B 259 14.867 5.560 -23.360 1.00 0.00 C ATOM 336 O GLU B 259 14.395 4.626 -22.725 1.00 0.00 O ATOM 337 CB GLU B 259 15.570 7.538 -21.977 1.00 0.00 C ATOM 338 CG GLU B 259 16.772 8.327 -21.446 1.00 0.00 C ATOM 339 CD GLU B 259 17.055 9.578 -22.274 1.00 0.00 C ATOM 340 OE1 GLU B 259 17.412 9.418 -23.463 1.00 0.00 O ATOM 341 OE2 GLU B 259 16.908 10.687 -21.716 1.00 0.00 O1- ATOM 0 H GLU B 259 16.772 7.840 -24.087 1.00 0.00 H new ATOM 0 HA GLU B 259 16.642 5.691 -22.181 1.00 0.00 H new ATOM 0 HB2 GLU B 259 14.937 8.187 -22.581 1.00 0.00 H new ATOM 0 HB3 GLU B 259 14.961 7.183 -21.145 1.00 0.00 H new ATOM 0 HG2 GLU B 259 16.587 8.613 -20.411 1.00 0.00 H new ATOM 0 HG3 GLU B 259 17.654 7.686 -21.447 1.00 0.00 H new ATOM 348 N PHE B 260 14.388 5.933 -24.549 1.00 0.00 N ATOM 349 CA PHE B 260 13.379 5.158 -25.256 1.00 0.00 C ATOM 350 C PHE B 260 13.999 3.866 -25.782 1.00 0.00 C ATOM 351 O PHE B 260 13.334 2.835 -25.820 1.00 0.00 O ATOM 352 CB PHE B 260 12.808 5.999 -26.405 1.00 0.00 C ATOM 353 CG PHE B 260 12.205 5.191 -27.535 1.00 0.00 C ATOM 354 CD1 PHE B 260 12.643 5.399 -28.851 1.00 0.00 C ATOM 355 CD2 PHE B 260 11.210 4.239 -27.276 1.00 0.00 C ATOM 356 CE1 PHE B 260 12.076 4.668 -29.905 1.00 0.00 C ATOM 357 CE2 PHE B 260 10.637 3.514 -28.332 1.00 0.00 C ATOM 358 CZ PHE B 260 11.072 3.727 -29.647 1.00 0.00 C ATOM 0 H PHE B 260 14.689 6.774 -25.041 1.00 0.00 H new ATOM 0 HA PHE B 260 12.567 4.896 -24.577 1.00 0.00 H new ATOM 0 HB2 PHE B 260 12.045 6.667 -26.005 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.602 6.627 -26.808 1.00 0.00 H new ATOM 0 HD1 PHE B 260 13.418 6.123 -29.053 1.00 0.00 H new ATOM 0 HD2 PHE B 260 10.883 4.063 -26.262 1.00 0.00 H new ATOM 0 HE1 PHE B 260 12.414 4.831 -30.918 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.860 2.791 -28.131 1.00 0.00 H new ATOM 0 HZ PHE B 260 10.634 3.167 -30.460 1.00 0.00 H new ATOM 368 N GLU B 261 15.270 3.919 -26.185 1.00 0.00 N ATOM 369 CA GLU B 261 15.940 2.773 -26.776 1.00 0.00 C ATOM 370 C GLU B 261 16.177 1.672 -25.745 1.00 0.00 C ATOM 371 O GLU B 261 16.062 0.491 -26.074 1.00 0.00 O ATOM 372 CB GLU B 261 17.263 3.252 -27.390 1.00 0.00 C ATOM 373 CG GLU B 261 18.174 2.088 -27.801 1.00 0.00 C ATOM 374 CD GLU B 261 17.538 1.172 -28.850 1.00 0.00 C ATOM 375 OE1 GLU B 261 16.458 1.524 -29.374 1.00 0.00 O ATOM 376 OE2 GLU B 261 18.145 0.110 -29.122 1.00 0.00 O1- ATOM 0 H GLU B 261 15.854 4.752 -26.109 1.00 0.00 H new ATOM 0 HA GLU B 261 15.308 2.341 -27.552 1.00 0.00 H new ATOM 0 HB2 GLU B 261 17.052 3.870 -28.263 1.00 0.00 H new ATOM 0 HB3 GLU B 261 17.786 3.883 -26.671 1.00 0.00 H new ATOM 0 HG2 GLU B 261 19.109 2.487 -28.194 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.425 1.501 -26.918 1.00 0.00 H new ATOM 383 N GLU B 262 16.510 2.035 -24.503 1.00 0.00 N ATOM 384 CA GLU B 262 16.743 1.036 -23.471 1.00 0.00 C ATOM 385 C GLU B 262 15.418 0.530 -22.894 1.00 0.00 C ATOM 386 O GLU B 262 15.338 -0.617 -22.456 1.00 0.00 O ATOM 387 CB GLU B 262 17.654 1.611 -22.381 1.00 0.00 C ATOM 388 CG GLU B 262 16.980 2.751 -21.616 1.00 0.00 C ATOM 389 CD GLU B 262 17.926 3.391 -20.599 1.00 0.00 C ATOM 390 OE1 GLU B 262 17.581 4.493 -20.110 1.00 0.00 O ATOM 391 OE2 GLU B 262 18.981 2.778 -20.312 1.00 0.00 O1- ATOM 0 H GLU B 262 16.622 3.001 -24.196 1.00 0.00 H new ATOM 0 HA GLU B 262 17.248 0.178 -23.915 1.00 0.00 H new ATOM 0 HB2 GLU B 262 17.930 0.820 -21.684 1.00 0.00 H new ATOM 0 HB3 GLU B 262 18.577 1.974 -22.833 1.00 0.00 H new ATOM 0 HG2 GLU B 262 16.638 3.509 -22.321 1.00 0.00 H new ATOM 0 HG3 GLU B 262 16.097 2.371 -21.102 1.00 0.00 H new ATOM 398 N LEU B 263 14.381 1.376 -22.891 1.00 0.00 N ATOM 399 CA LEU B 263 13.074 0.969 -22.399 1.00 0.00 C ATOM 400 C LEU B 263 12.407 0.037 -23.402 1.00 0.00 C ATOM 401 O LEU B 263 11.956 -1.038 -23.029 1.00 0.00 O ATOM 402 CB LEU B 263 12.196 2.202 -22.150 1.00 0.00 C ATOM 403 CG LEU B 263 12.148 2.609 -20.668 1.00 0.00 C ATOM 404 CD1 LEU B 263 11.395 1.557 -19.856 1.00 0.00 C ATOM 405 CD2 LEU B 263 13.548 2.774 -20.073 1.00 0.00 C ATOM 0 H LEU B 263 14.428 2.339 -23.223 1.00 0.00 H new ATOM 0 HA LEU B 263 13.200 0.436 -21.456 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.575 3.037 -22.739 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.184 1.998 -22.499 1.00 0.00 H new ATOM 0 HG LEU B 263 11.634 3.569 -20.619 1.00 0.00 H new ATOM 0 HD11 LEU B 263 11.368 1.857 -18.808 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.377 1.466 -20.234 1.00 0.00 H new ATOM 0 HD13 LEU B 263 11.902 0.596 -19.946 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.466 3.062 -19.025 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.089 1.831 -20.149 1.00 0.00 H new ATOM 0 HD23 LEU B 263 14.087 3.547 -20.621 1.00 0.00 H new ATOM 417 N ARG B 264 12.339 0.436 -24.676 1.00 0.00 N ATOM 418 CA ARG B 264 11.626 -0.346 -25.679 1.00 0.00 C ATOM 419 C ARG B 264 12.224 -1.742 -25.828 1.00 0.00 C ATOM 420 O ARG B 264 11.528 -2.671 -26.223 1.00 0.00 O ATOM 421 CB ARG B 264 11.608 0.415 -27.015 1.00 0.00 C ATOM 422 CG ARG B 264 12.996 0.477 -27.659 1.00 0.00 C ATOM 423 CD ARG B 264 13.212 -0.701 -28.611 1.00 0.00 C ATOM 424 NE ARG B 264 14.580 -0.710 -29.138 1.00 0.00 N ATOM 425 CZ ARG B 264 15.084 -1.705 -29.873 1.00 0.00 C ATOM 426 NH1 ARG B 264 14.332 -2.751 -30.205 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 16.345 -1.656 -30.280 1.00 0.00 N ATOM 0 H ARG B 264 12.767 1.291 -25.031 1.00 0.00 H new ATOM 0 HA ARG B 264 10.596 -0.484 -25.349 1.00 0.00 H new ATOM 0 HB2 ARG B 264 10.912 -0.071 -27.699 1.00 0.00 H new ATOM 0 HB3 ARG B 264 11.239 1.427 -26.851 1.00 0.00 H new ATOM 0 HG2 ARG B 264 13.106 1.415 -28.204 1.00 0.00 H new ATOM 0 HG3 ARG B 264 13.762 0.467 -26.883 1.00 0.00 H new ATOM 0 HD2 ARG B 264 13.015 -1.636 -28.088 1.00 0.00 H new ATOM 0 HD3 ARG B 264 12.502 -0.641 -29.436 1.00 0.00 H new ATOM 0 HE ARG B 264 15.181 0.088 -28.932 1.00 0.00 H new ATOM 0 HH11 ARG B 264 13.360 -2.799 -29.898 1.00 0.00 H new ATOM 0 HH12 ARG B 264 14.727 -3.505 -30.767 1.00 0.00 H new ATOM 0 HH21 ARG B 264 16.930 -0.858 -30.032 1.00 0.00 H new ATOM 0 HH22 ARG B 264 16.730 -2.416 -30.841 1.00 0.00 H new ATOM 441 N LYS B 265 13.512 -1.898 -25.515 1.00 0.00 N ATOM 442 CA LYS B 265 14.165 -3.193 -25.584 1.00 0.00 C ATOM 443 C LYS B 265 13.706 -4.065 -24.426 1.00 0.00 C ATOM 444 O LYS B 265 13.381 -5.234 -24.621 1.00 0.00 O ATOM 445 CB LYS B 265 15.685 -2.977 -25.574 1.00 0.00 C ATOM 446 CG LYS B 265 16.480 -4.291 -25.606 1.00 0.00 C ATOM 447 CD LYS B 265 16.643 -4.947 -24.228 1.00 0.00 C ATOM 448 CE LYS B 265 17.250 -3.973 -23.216 1.00 0.00 C ATOM 449 NZ LYS B 265 17.449 -4.624 -21.905 1.00 0.00 N1+ ATOM 0 H LYS B 265 14.119 -1.137 -25.211 1.00 0.00 H new ATOM 0 HA LYS B 265 13.896 -3.711 -26.504 1.00 0.00 H new ATOM 0 HB2 LYS B 265 15.965 -2.369 -26.434 1.00 0.00 H new ATOM 0 HB3 LYS B 265 15.960 -2.414 -24.682 1.00 0.00 H new ATOM 0 HG2 LYS B 265 15.980 -4.991 -26.275 1.00 0.00 H new ATOM 0 HG3 LYS B 265 17.467 -4.098 -26.026 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.672 -5.290 -23.869 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.280 -5.828 -24.315 1.00 0.00 H new ATOM 0 HE2 LYS B 265 18.204 -3.603 -23.590 1.00 0.00 H new ATOM 0 HE3 LYS B 265 16.596 -3.109 -23.101 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 17.893 -3.952 -21.247 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 16.529 -4.925 -21.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 18.065 -5.454 -22.020 1.00 0.00 H new ATOM 463 N GLU B 266 13.678 -3.498 -23.220 1.00 0.00 N ATOM 464 CA GLU B 266 13.322 -4.251 -22.031 1.00 0.00 C ATOM 465 C GLU B 266 11.817 -4.509 -21.984 1.00 0.00 C ATOM 466 O GLU B 266 11.374 -5.531 -21.470 1.00 0.00 O ATOM 467 CB GLU B 266 13.785 -3.458 -20.803 1.00 0.00 C ATOM 468 CG GLU B 266 13.558 -4.227 -19.500 1.00 0.00 C ATOM 469 CD GLU B 266 14.404 -5.500 -19.431 1.00 0.00 C ATOM 470 OE1 GLU B 266 15.273 -5.683 -20.315 1.00 0.00 O ATOM 471 OE2 GLU B 266 14.170 -6.283 -18.484 1.00 0.00 O1- ATOM 0 H GLU B 266 13.899 -2.517 -23.047 1.00 0.00 H new ATOM 0 HA GLU B 266 13.813 -5.224 -22.045 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.844 -3.221 -20.904 1.00 0.00 H new ATOM 0 HB3 GLU B 266 13.249 -2.510 -20.762 1.00 0.00 H new ATOM 0 HG2 GLU B 266 13.800 -3.585 -18.653 1.00 0.00 H new ATOM 0 HG3 GLU B 266 12.503 -4.487 -19.412 1.00 0.00 H new ATOM 478 N LEU B 267 11.026 -3.582 -22.524 1.00 0.00 N ATOM 479 CA LEU B 267 9.581 -3.710 -22.513 1.00 0.00 C ATOM 480 C LEU B 267 9.125 -4.773 -23.507 1.00 0.00 C ATOM 481 O LEU B 267 8.208 -5.537 -23.214 1.00 0.00 O ATOM 482 CB LEU B 267 8.951 -2.365 -22.880 1.00 0.00 C ATOM 483 CG LEU B 267 9.131 -1.306 -21.788 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.523 0.004 -22.287 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.437 -1.698 -20.485 1.00 0.00 C ATOM 0 H LEU B 267 11.370 -2.734 -22.974 1.00 0.00 H new ATOM 0 HA LEU B 267 9.264 -4.010 -21.514 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.394 -2.003 -23.807 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.887 -2.507 -23.070 1.00 0.00 H new ATOM 0 HG LEU B 267 10.197 -1.206 -21.583 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.640 0.773 -21.524 1.00 0.00 H new ATOM 0 HD12 LEU B 267 9.031 0.317 -23.199 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.463 -0.143 -22.495 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.592 -0.917 -19.741 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.369 -1.821 -20.664 1.00 0.00 H new ATOM 0 HD23 LEU B 267 8.854 -2.636 -20.119 1.00 0.00 H new ATOM 497 N VAL B 268 9.761 -4.832 -24.680 1.00 0.00 N ATOM 498 CA VAL B 268 9.374 -5.784 -25.713 1.00 0.00 C ATOM 499 C VAL B 268 9.811 -7.200 -25.331 1.00 0.00 C ATOM 500 O VAL B 268 9.147 -8.167 -25.701 1.00 0.00 O ATOM 501 CB VAL B 268 9.979 -5.354 -27.055 1.00 0.00 C ATOM 502 CG1 VAL B 268 9.835 -6.458 -28.107 1.00 0.00 C ATOM 503 CG2 VAL B 268 9.241 -4.112 -27.559 1.00 0.00 C ATOM 0 H VAL B 268 10.545 -4.231 -24.934 1.00 0.00 H new ATOM 0 HA VAL B 268 8.288 -5.794 -25.809 1.00 0.00 H new ATOM 0 HB VAL B 268 11.038 -5.147 -26.901 1.00 0.00 H new ATOM 0 HG11 VAL B 268 10.273 -6.124 -29.047 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.350 -7.356 -27.765 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.779 -6.681 -28.258 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.665 -3.799 -28.513 1.00 0.00 H new ATOM 0 HG22 VAL B 268 8.184 -4.345 -27.690 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.347 -3.306 -26.833 1.00 0.00 H new ATOM 513 N LYS B 269 10.917 -7.335 -24.589 1.00 0.00 N ATOM 514 CA LYS B 269 11.376 -8.650 -24.165 1.00 0.00 C ATOM 515 C LYS B 269 10.513 -9.176 -23.017 1.00 0.00 C ATOM 516 O LYS B 269 10.506 -10.376 -22.743 1.00 0.00 O ATOM 517 CB LYS B 269 12.872 -8.588 -23.817 1.00 0.00 C ATOM 518 CG LYS B 269 13.154 -8.205 -22.364 1.00 0.00 C ATOM 519 CD LYS B 269 13.439 -9.465 -21.542 1.00 0.00 C ATOM 520 CE LYS B 269 13.873 -9.093 -20.130 1.00 0.00 C ATOM 521 NZ LYS B 269 15.212 -8.472 -20.124 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.499 -6.558 -24.277 1.00 0.00 H new ATOM 0 HA LYS B 269 11.264 -9.364 -24.981 1.00 0.00 H new ATOM 0 HB2 LYS B 269 13.323 -9.559 -24.021 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.358 -7.867 -24.474 1.00 0.00 H new ATOM 0 HG2 LYS B 269 14.007 -7.528 -22.316 1.00 0.00 H new ATOM 0 HG3 LYS B 269 12.300 -7.673 -21.946 1.00 0.00 H new ATOM 0 HD2 LYS B 269 12.547 -10.090 -21.502 1.00 0.00 H new ATOM 0 HD3 LYS B 269 14.219 -10.053 -22.026 1.00 0.00 H new ATOM 0 HE2 LYS B 269 13.149 -8.404 -19.695 1.00 0.00 H new ATOM 0 HE3 LYS B 269 13.881 -9.985 -19.503 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 15.550 -8.386 -19.144 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 15.872 -9.065 -20.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 15.159 -7.528 -20.556 1.00 0.00 H new ATOM 535 N ARG B 270 9.783 -8.273 -22.349 1.00 0.00 N ATOM 536 CA ARG B 270 8.859 -8.629 -21.270 1.00 0.00 C ATOM 537 C ARG B 270 7.407 -8.676 -21.757 1.00 0.00 C ATOM 538 O ARG B 270 6.522 -9.068 -20.999 1.00 0.00 O ATOM 539 CB ARG B 270 8.994 -7.603 -20.141 1.00 0.00 C ATOM 540 CG ARG B 270 10.368 -7.653 -19.465 1.00 0.00 C ATOM 541 CD ARG B 270 10.463 -8.791 -18.446 1.00 0.00 C ATOM 542 NE ARG B 270 10.559 -10.101 -19.098 1.00 0.00 N ATOM 543 CZ ARG B 270 10.497 -11.262 -18.439 1.00 0.00 C ATOM 544 NH1 ARG B 270 10.344 -11.280 -17.119 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 10.587 -12.409 -19.105 1.00 0.00 N ATOM 0 H ARG B 270 9.819 -7.272 -22.544 1.00 0.00 H new ATOM 0 HA ARG B 270 9.117 -9.625 -20.912 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.825 -6.603 -20.541 1.00 0.00 H new ATOM 0 HB3 ARG B 270 8.219 -7.783 -19.396 1.00 0.00 H new ATOM 0 HG2 ARG B 270 11.141 -7.779 -20.223 1.00 0.00 H new ATOM 0 HG3 ARG B 270 10.562 -6.703 -18.967 1.00 0.00 H new ATOM 0 HD2 ARG B 270 11.335 -8.637 -17.810 1.00 0.00 H new ATOM 0 HD3 ARG B 270 9.587 -8.772 -17.797 1.00 0.00 H new ATOM 0 HE ARG B 270 10.680 -10.128 -20.110 1.00 0.00 H new ATOM 0 HH11 ARG B 270 10.273 -10.404 -16.602 1.00 0.00 H new ATOM 0 HH12 ARG B 270 10.298 -12.170 -16.623 1.00 0.00 H new ATOM 0 HH21 ARG B 270 10.703 -12.403 -20.118 1.00 0.00 H new ATOM 0 HH22 ARG B 270 10.540 -13.295 -18.603 1.00 0.00 H new ATOM 559 N ASP B 271 7.157 -8.277 -23.007 1.00 0.00 N ATOM 560 CA ASP B 271 5.803 -8.194 -23.543 1.00 0.00 C ATOM 561 C ASP B 271 5.197 -9.581 -23.767 1.00 0.00 C ATOM 562 O ASP B 271 5.917 -10.571 -23.899 1.00 0.00 O ATOM 563 CB ASP B 271 5.837 -7.429 -24.864 1.00 0.00 C ATOM 564 CG ASP B 271 4.426 -7.160 -25.381 1.00 0.00 C ATOM 565 OD1 ASP B 271 3.563 -6.806 -24.545 1.00 0.00 O ATOM 566 OD2 ASP B 271 4.219 -7.311 -26.602 1.00 0.00 O1- ATOM 0 H ASP B 271 7.884 -8.005 -23.669 1.00 0.00 H new ATOM 0 HA ASP B 271 5.178 -7.673 -22.817 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.363 -6.484 -24.727 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.396 -8.001 -25.605 1.00 0.00 H new ATOM 571 N SER B 272 3.862 -9.645 -23.810 1.00 0.00 N ATOM 572 CA SER B 272 3.145 -10.877 -24.102 1.00 0.00 C ATOM 573 C SER B 272 3.103 -11.140 -25.612 1.00 0.00 C ATOM 574 O SER B 272 2.718 -12.228 -26.038 1.00 0.00 O ATOM 575 CB SER B 272 1.739 -10.797 -23.519 1.00 0.00 C ATOM 576 OG SER B 272 1.042 -9.718 -24.100 1.00 0.00 O ATOM 0 H SER B 272 3.255 -8.842 -23.643 1.00 0.00 H new ATOM 0 HA SER B 272 3.670 -11.713 -23.640 1.00 0.00 H new ATOM 0 HB2 SER B 272 1.205 -11.729 -23.704 1.00 0.00 H new ATOM 0 HB3 SER B 272 1.790 -10.669 -22.438 1.00 0.00 H new ATOM 0 HG SER B 272 1.300 -8.884 -23.654 1.00 0.00 H new ATOM 582 N GLY B 273 3.498 -10.149 -26.419 1.00 0.00 N ATOM 583 CA GLY B 273 3.666 -10.308 -27.859 1.00 0.00 C ATOM 584 C GLY B 273 2.365 -10.104 -28.638 1.00 0.00 C ATOM 585 O GLY B 273 2.374 -10.168 -29.865 1.00 0.00 O ATOM 0 H GLY B 273 3.710 -9.209 -26.084 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.411 -9.595 -28.213 1.00 0.00 H new ATOM 0 HA3 GLY B 273 4.055 -11.305 -28.066 1.00 0.00 H new ATOM 589 N LYS B 274 1.245 -9.857 -27.945 1.00 0.00 N ATOM 590 CA LYS B 274 -0.040 -9.664 -28.609 1.00 0.00 C ATOM 591 C LYS B 274 -0.198 -8.216 -29.087 1.00 0.00 C ATOM 592 O LYS B 274 0.268 -7.292 -28.419 1.00 0.00 O ATOM 593 CB LYS B 274 -1.176 -10.069 -27.659 1.00 0.00 C ATOM 594 CG LYS B 274 -1.198 -9.150 -26.436 1.00 0.00 C ATOM 595 CD LYS B 274 -2.247 -9.596 -25.416 1.00 0.00 C ATOM 596 CE LYS B 274 -1.907 -10.979 -24.858 1.00 0.00 C ATOM 597 NZ LYS B 274 -2.790 -11.328 -23.730 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.208 -9.787 -26.928 1.00 0.00 H new ATOM 0 HA LYS B 274 -0.084 -10.300 -29.493 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -2.132 -10.015 -28.180 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -1.043 -11.104 -27.343 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -0.214 -9.143 -25.967 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -1.408 -8.128 -26.752 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -2.300 -8.873 -24.602 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -3.230 -9.620 -25.885 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -2.005 -11.726 -25.645 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -0.868 -10.997 -24.529 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -2.549 -12.278 -23.381 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -2.665 -10.636 -22.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -3.780 -11.317 -24.048 1.00 0.00 H new ATOM 611 N PRO B 275 -0.853 -8.004 -30.241 1.00 0.00 N ATOM 612 CA PRO B 275 -1.138 -6.683 -30.774 1.00 0.00 C ATOM 613 C PRO B 275 -2.186 -5.969 -29.918 1.00 0.00 C ATOM 614 O PRO B 275 -2.864 -6.593 -29.107 1.00 0.00 O ATOM 615 CB PRO B 275 -1.632 -6.918 -32.205 1.00 0.00 C ATOM 616 CG PRO B 275 -2.184 -8.345 -32.181 1.00 0.00 C ATOM 617 CD PRO B 275 -1.353 -9.049 -31.110 1.00 0.00 C ATOM 0 HA PRO B 275 -0.260 -6.038 -30.766 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -2.401 -6.198 -32.484 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -0.822 -6.816 -32.928 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.246 -8.357 -31.934 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -2.077 -8.830 -33.151 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -1.959 -9.763 -30.553 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.533 -9.609 -31.558 1.00 0.00 H new ATOM 625 N VAL B 276 -2.316 -4.650 -30.101 1.00 0.00 N ATOM 626 CA VAL B 276 -3.183 -3.815 -29.269 1.00 0.00 C ATOM 627 C VAL B 276 -4.645 -4.253 -29.377 1.00 0.00 C ATOM 628 O VAL B 276 -5.416 -4.078 -28.434 1.00 0.00 O ATOM 629 CB VAL B 276 -3.010 -2.348 -29.681 1.00 0.00 C ATOM 630 CG1 VAL B 276 -3.544 -2.097 -31.092 1.00 0.00 C ATOM 631 CG2 VAL B 276 -3.752 -1.430 -28.709 1.00 0.00 C ATOM 0 H VAL B 276 -1.823 -4.134 -30.830 1.00 0.00 H new ATOM 0 HA VAL B 276 -2.895 -3.930 -28.224 1.00 0.00 H new ATOM 0 HB VAL B 276 -1.942 -2.131 -29.660 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -3.406 -1.048 -31.352 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -3.002 -2.721 -31.802 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -4.605 -2.343 -31.128 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -3.619 -0.392 -29.015 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -4.814 -1.677 -28.714 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -3.353 -1.565 -27.704 1.00 0.00 H new ATOM 641 N GLU B 277 -5.026 -4.824 -30.522 1.00 0.00 N ATOM 642 CA GLU B 277 -6.396 -5.240 -30.749 1.00 0.00 C ATOM 643 C GLU B 277 -6.783 -6.364 -29.789 1.00 0.00 C ATOM 644 O GLU B 277 -7.969 -6.604 -29.569 1.00 0.00 O ATOM 645 CB GLU B 277 -6.558 -5.670 -32.209 1.00 0.00 C ATOM 646 CG GLU B 277 -5.740 -6.928 -32.518 1.00 0.00 C ATOM 647 CD GLU B 277 -5.876 -7.354 -33.982 1.00 0.00 C ATOM 648 OE1 GLU B 277 -6.630 -6.681 -34.718 1.00 0.00 O ATOM 649 OE2 GLU B 277 -5.218 -8.352 -34.348 1.00 0.00 O1- ATOM 0 H GLU B 277 -4.396 -5.006 -31.304 1.00 0.00 H new ATOM 0 HA GLU B 277 -7.068 -4.404 -30.555 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -7.611 -5.859 -32.419 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -6.242 -4.859 -32.865 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -4.690 -6.743 -32.290 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -6.068 -7.742 -31.871 1.00 0.00 H new ATOM 656 N LYS B 278 -5.788 -7.050 -29.213 1.00 0.00 N ATOM 657 CA LYS B 278 -6.045 -8.113 -28.254 1.00 0.00 C ATOM 658 C LYS B 278 -6.167 -7.549 -26.840 1.00 0.00 C ATOM 659 O LYS B 278 -6.766 -8.189 -25.980 1.00 0.00 O ATOM 660 CB LYS B 278 -4.920 -9.148 -28.310 1.00 0.00 C ATOM 661 CG LYS B 278 -4.781 -9.776 -29.704 1.00 0.00 C ATOM 662 CD LYS B 278 -6.073 -10.449 -30.173 1.00 0.00 C ATOM 663 CE LYS B 278 -6.496 -11.536 -29.186 1.00 0.00 C ATOM 664 NZ LYS B 278 -7.722 -12.216 -29.647 1.00 0.00 N1+ ATOM 0 H LYS B 278 -4.799 -6.882 -29.400 1.00 0.00 H new ATOM 0 HA LYS B 278 -6.988 -8.593 -28.515 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -3.979 -8.675 -28.031 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -5.112 -9.932 -27.577 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.496 -9.005 -30.420 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -3.976 -10.511 -29.690 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -6.865 -9.706 -30.266 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -5.926 -10.884 -31.162 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -5.692 -12.263 -29.073 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -6.667 -11.095 -28.204 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -8.095 -12.815 -28.883 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -8.435 -11.506 -29.910 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -7.501 -12.807 -30.474 1.00 0.00 H new ATOM 678 N ILE B 279 -5.607 -6.360 -26.593 1.00 0.00 N ATOM 679 CA ILE B 279 -5.630 -5.766 -25.260 1.00 0.00 C ATOM 680 C ILE B 279 -7.059 -5.385 -24.898 1.00 0.00 C ATOM 681 O ILE B 279 -7.531 -5.724 -23.812 1.00 0.00 O ATOM 682 CB ILE B 279 -4.700 -4.541 -25.195 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.253 -4.955 -24.905 1.00 0.00 C ATOM 684 CG2 ILE B 279 -5.129 -3.590 -24.076 1.00 0.00 C ATOM 685 CD1 ILE B 279 -2.721 -5.933 -25.944 1.00 0.00 C ATOM 0 H ILE B 279 -5.135 -5.795 -27.299 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.266 -6.496 -24.537 1.00 0.00 H new ATOM 0 HB ILE B 279 -4.766 -4.050 -26.166 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -2.619 -4.068 -24.884 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.197 -5.410 -23.916 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -4.457 -2.732 -24.050 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -6.147 -3.248 -24.260 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -5.089 -4.112 -23.120 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.693 -6.200 -25.700 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.338 -6.832 -25.947 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -2.751 -5.469 -26.930 1.00 0.00 H new ATOM 697 N LYS B 280 -7.760 -4.684 -25.796 1.00 0.00 N ATOM 698 CA LYS B 280 -9.120 -4.264 -25.480 1.00 0.00 C ATOM 699 C LYS B 280 -10.105 -5.412 -25.651 1.00 0.00 C ATOM 700 O LYS B 280 -11.164 -5.400 -25.038 1.00 0.00 O ATOM 701 CB LYS B 280 -9.539 -3.050 -26.312 1.00 0.00 C ATOM 702 CG LYS B 280 -9.615 -3.351 -27.814 1.00 0.00 C ATOM 703 CD LYS B 280 -8.396 -2.771 -28.532 1.00 0.00 C ATOM 704 CE LYS B 280 -8.424 -1.243 -28.489 1.00 0.00 C ATOM 705 NZ LYS B 280 -9.484 -0.706 -29.361 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.419 -4.405 -26.716 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.134 -3.965 -24.432 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -10.512 -2.699 -25.968 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -8.830 -2.239 -26.145 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -9.662 -4.428 -27.974 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -10.528 -2.926 -28.231 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -7.483 -3.137 -28.063 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.381 -3.111 -29.567 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -8.587 -0.908 -27.465 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -7.457 -0.850 -28.803 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -9.270 0.284 -29.598 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -9.533 -1.268 -30.235 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -10.398 -0.754 -28.867 1.00 0.00 H new ATOM 719 N GLU B 281 -9.767 -6.399 -26.481 1.00 0.00 N ATOM 720 CA GLU B 281 -10.669 -7.506 -26.742 1.00 0.00 C ATOM 721 C GLU B 281 -10.718 -8.455 -25.549 1.00 0.00 C ATOM 722 O GLU B 281 -11.780 -8.986 -25.230 1.00 0.00 O ATOM 723 CB GLU B 281 -10.212 -8.235 -28.004 1.00 0.00 C ATOM 724 CG GLU B 281 -11.163 -9.398 -28.312 1.00 0.00 C ATOM 725 CD GLU B 281 -10.798 -10.087 -29.625 1.00 0.00 C ATOM 726 OE1 GLU B 281 -9.584 -10.199 -29.907 1.00 0.00 O ATOM 727 OE2 GLU B 281 -11.740 -10.501 -30.337 1.00 0.00 O1- ATOM 0 H GLU B 281 -8.878 -6.449 -26.979 1.00 0.00 H new ATOM 0 HA GLU B 281 -11.678 -7.123 -26.896 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -10.187 -7.542 -28.845 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -9.197 -8.610 -27.870 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -11.129 -10.122 -27.498 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -12.187 -9.028 -28.367 1.00 0.00 H new ATOM 734 N GLU B 282 -9.578 -8.671 -24.887 1.00 0.00 N ATOM 735 CA GLU B 282 -9.504 -9.604 -23.774 1.00 0.00 C ATOM 736 C GLU B 282 -9.889 -8.936 -22.452 1.00 0.00 C ATOM 737 O GLU B 282 -10.278 -9.625 -21.514 1.00 0.00 O ATOM 738 CB GLU B 282 -8.103 -10.220 -23.713 1.00 0.00 C ATOM 739 CG GLU B 282 -7.085 -9.262 -23.091 1.00 0.00 C ATOM 740 CD GLU B 282 -5.650 -9.751 -23.299 1.00 0.00 C ATOM 741 OE1 GLU B 282 -5.488 -10.875 -23.826 1.00 0.00 O ATOM 742 OE2 GLU B 282 -4.726 -8.995 -22.927 1.00 0.00 O1- ATOM 0 H GLU B 282 -8.696 -8.209 -25.108 1.00 0.00 H new ATOM 0 HA GLU B 282 -10.227 -10.403 -23.937 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -8.137 -11.141 -23.132 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -7.781 -10.489 -24.719 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.200 -8.272 -23.532 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.284 -9.161 -22.024 1.00 0.00 H new ATOM 749 N ILE B 283 -9.779 -7.605 -22.362 1.00 0.00 N ATOM 750 CA ILE B 283 -10.083 -6.898 -21.126 1.00 0.00 C ATOM 751 C ILE B 283 -11.518 -6.362 -21.119 1.00 0.00 C ATOM 752 O ILE B 283 -12.185 -6.422 -20.090 1.00 0.00 O ATOM 753 CB ILE B 283 -9.072 -5.764 -20.931 1.00 0.00 C ATOM 754 CG1 ILE B 283 -7.681 -6.353 -20.656 1.00 0.00 C ATOM 755 CG2 ILE B 283 -9.499 -4.867 -19.762 1.00 0.00 C ATOM 756 CD1 ILE B 283 -6.605 -5.265 -20.609 1.00 0.00 C ATOM 0 H ILE B 283 -9.482 -7.004 -23.131 1.00 0.00 H new ATOM 0 HA ILE B 283 -10.004 -7.599 -20.295 1.00 0.00 H new ATOM 0 HB ILE B 283 -9.036 -5.162 -21.839 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -7.695 -6.892 -19.709 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.433 -7.077 -21.432 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -8.772 -4.065 -19.634 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -10.479 -4.438 -19.971 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -9.550 -5.459 -18.849 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -5.635 -5.721 -20.412 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -6.573 -4.743 -21.565 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -6.840 -4.555 -19.816 1.00 0.00 H new ATOM 768 N CYS B 284 -12.002 -5.841 -22.252 1.00 0.00 N ATOM 769 CA CYS B 284 -13.325 -5.222 -22.310 1.00 0.00 C ATOM 770 C CYS B 284 -14.428 -6.275 -22.160 1.00 0.00 C ATOM 771 O CYS B 284 -15.572 -5.936 -21.868 1.00 0.00 O ATOM 772 CB CYS B 284 -13.457 -4.457 -23.631 1.00 0.00 C ATOM 773 SG CYS B 284 -15.006 -3.527 -23.828 1.00 0.00 S ATOM 0 H CYS B 284 -11.496 -5.837 -23.138 1.00 0.00 H new ATOM 0 HA CYS B 284 -13.438 -4.523 -21.481 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -12.621 -3.763 -23.717 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -13.369 -5.166 -24.454 1.00 0.00 H new ATOM 778 N THR B 285 -14.089 -7.553 -22.363 1.00 0.00 N ATOM 779 CA THR B 285 -15.056 -8.642 -22.270 1.00 0.00 C ATOM 780 C THR B 285 -15.118 -9.231 -20.857 1.00 0.00 C ATOM 781 O THR B 285 -16.075 -9.932 -20.522 1.00 0.00 O ATOM 782 CB THR B 285 -14.702 -9.718 -23.300 1.00 0.00 C ATOM 783 OG1 THR B 285 -15.734 -10.677 -23.363 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.400 -10.430 -22.917 1.00 0.00 C ATOM 0 H THR B 285 -13.143 -7.856 -22.594 1.00 0.00 H new ATOM 0 HA THR B 285 -16.048 -8.246 -22.486 1.00 0.00 H new ATOM 0 HB THR B 285 -14.577 -9.231 -24.267 1.00 0.00 H new ATOM 0 HG1 THR B 285 -16.126 -10.794 -22.473 1.00 0.00 H new ATOM 0 HG21 THR B 285 -13.168 -11.190 -23.663 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.588 -9.704 -22.874 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.517 -10.902 -21.942 1.00 0.00 H new ATOM 792 N LYS B 286 -14.109 -8.955 -20.023 1.00 0.00 N ATOM 793 CA LYS B 286 -14.047 -9.491 -18.662 1.00 0.00 C ATOM 794 C LYS B 286 -14.890 -8.659 -17.699 1.00 0.00 C ATOM 795 O LYS B 286 -14.929 -8.952 -16.505 1.00 0.00 O ATOM 796 CB LYS B 286 -12.590 -9.565 -18.197 1.00 0.00 C ATOM 797 CG LYS B 286 -11.869 -10.685 -18.948 1.00 0.00 C ATOM 798 CD LYS B 286 -10.397 -10.726 -18.539 1.00 0.00 C ATOM 799 CE LYS B 286 -9.686 -11.844 -19.302 1.00 0.00 C ATOM 800 NZ LYS B 286 -8.260 -11.918 -18.936 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.320 -8.359 -20.271 1.00 0.00 H new ATOM 0 HA LYS B 286 -14.464 -10.498 -18.668 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -12.091 -8.613 -18.377 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.549 -9.748 -17.123 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -12.342 -11.643 -18.731 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -11.952 -10.525 -20.023 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -9.923 -9.768 -18.751 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -10.312 -10.893 -17.465 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -10.169 -12.798 -19.088 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -9.780 -11.673 -20.374 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -7.804 -12.686 -19.470 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -7.796 -11.015 -19.163 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -8.172 -12.105 -17.917 1.00 0.00 H new ATOM 814 N SER B 287 -15.561 -7.623 -18.212 1.00 0.00 N ATOM 815 CA SER B 287 -16.410 -6.743 -17.418 1.00 0.00 C ATOM 816 C SER B 287 -15.705 -6.253 -16.148 1.00 0.00 C ATOM 817 O SER B 287 -16.247 -6.406 -15.051 1.00 0.00 O ATOM 818 CB SER B 287 -17.729 -7.453 -17.090 1.00 0.00 C ATOM 819 OG SER B 287 -18.364 -7.870 -18.283 1.00 0.00 O ATOM 0 H SER B 287 -15.527 -7.373 -19.200 1.00 0.00 H new ATOM 0 HA SER B 287 -16.627 -5.854 -18.010 1.00 0.00 H new ATOM 0 HB2 SER B 287 -17.538 -8.314 -16.450 1.00 0.00 H new ATOM 0 HB3 SER B 287 -18.384 -6.782 -16.535 1.00 0.00 H new ATOM 0 HG SER B 287 -19.205 -8.324 -18.065 1.00 0.00 H new ATOM 825 N PRO B 288 -14.505 -5.671 -16.279 1.00 0.00 N ATOM 826 CA PRO B 288 -13.762 -5.113 -15.160 1.00 0.00 C ATOM 827 C PRO B 288 -14.522 -3.917 -14.574 1.00 0.00 C ATOM 828 O PRO B 288 -15.543 -3.503 -15.124 1.00 0.00 O ATOM 829 CB PRO B 288 -12.403 -4.695 -15.738 1.00 0.00 C ATOM 830 CG PRO B 288 -12.667 -4.505 -17.232 1.00 0.00 C ATOM 831 CD PRO B 288 -13.794 -5.489 -17.528 1.00 0.00 C ATOM 0 HA PRO B 288 -13.633 -5.826 -14.346 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -12.042 -3.775 -15.278 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -11.645 -5.458 -15.562 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -12.960 -3.480 -17.460 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -11.779 -4.722 -17.826 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -14.457 -5.101 -18.301 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -13.398 -6.437 -17.893 1.00 0.00 H new ATOM 839 N PRO B 289 -14.036 -3.352 -13.456 1.00 0.00 N ATOM 840 CA PRO B 289 -14.627 -2.182 -12.830 1.00 0.00 C ATOM 841 C PRO B 289 -14.796 -1.042 -13.832 1.00 0.00 C ATOM 842 O PRO B 289 -14.102 -0.991 -14.848 1.00 0.00 O ATOM 843 CB PRO B 289 -13.685 -1.805 -11.688 1.00 0.00 C ATOM 844 CG PRO B 289 -12.951 -3.110 -11.365 1.00 0.00 C ATOM 845 CD PRO B 289 -12.886 -3.826 -12.712 1.00 0.00 C ATOM 0 HA PRO B 289 -15.630 -2.388 -12.457 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -12.990 -1.020 -11.987 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.235 -1.432 -10.824 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -11.956 -2.922 -10.962 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -13.489 -3.700 -10.623 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -11.958 -3.596 -13.235 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -12.920 -4.908 -12.584 1.00 0.00 H new ATOM 853 N LYS B 290 -15.717 -0.119 -13.538 1.00 0.00 N ATOM 854 CA LYS B 290 -16.074 0.966 -14.449 1.00 0.00 C ATOM 855 C LYS B 290 -14.842 1.763 -14.881 1.00 0.00 C ATOM 856 O LYS B 290 -14.823 2.308 -15.983 1.00 0.00 O ATOM 857 CB LYS B 290 -17.092 1.874 -13.751 1.00 0.00 C ATOM 858 CG LYS B 290 -17.403 3.103 -14.611 1.00 0.00 C ATOM 859 CD LYS B 290 -18.517 3.927 -13.962 1.00 0.00 C ATOM 860 CE LYS B 290 -18.643 5.282 -14.660 1.00 0.00 C ATOM 861 NZ LYS B 290 -18.934 5.132 -16.097 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.235 -0.106 -12.660 1.00 0.00 H new ATOM 0 HA LYS B 290 -16.512 0.545 -15.354 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -18.009 1.318 -13.557 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -16.701 2.190 -12.784 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -16.507 3.713 -14.725 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -17.705 2.791 -15.611 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -19.462 3.388 -14.024 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -18.302 4.073 -12.903 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -19.435 5.862 -14.187 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -17.718 5.844 -14.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -18.895 6.063 -16.558 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -18.229 4.501 -16.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -19.883 4.725 -16.218 1.00 0.00 H new ATOM 875 N LEU B 291 -13.820 1.834 -14.024 1.00 0.00 N ATOM 876 CA LEU B 291 -12.623 2.600 -14.323 1.00 0.00 C ATOM 877 C LEU B 291 -11.909 2.012 -15.540 1.00 0.00 C ATOM 878 O LEU B 291 -11.761 2.673 -16.563 1.00 0.00 O ATOM 879 CB LEU B 291 -11.693 2.601 -13.102 1.00 0.00 C ATOM 880 CG LEU B 291 -12.406 3.053 -11.821 1.00 0.00 C ATOM 881 CD1 LEU B 291 -11.408 3.066 -10.668 1.00 0.00 C ATOM 882 CD2 LEU B 291 -12.991 4.453 -11.989 1.00 0.00 C ATOM 0 H LEU B 291 -13.805 1.367 -13.117 1.00 0.00 H new ATOM 0 HA LEU B 291 -12.903 3.628 -14.554 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -11.290 1.599 -12.955 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -10.846 3.260 -13.295 1.00 0.00 H new ATOM 0 HG LEU B 291 -13.218 2.357 -11.612 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -11.910 3.387 -9.755 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -11.003 2.064 -10.526 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -10.596 3.757 -10.897 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -13.491 4.751 -11.068 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -12.190 5.158 -12.211 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -13.710 4.451 -12.808 1.00 0.00 H new ATOM 894 N ILE B 292 -11.465 0.755 -15.428 1.00 0.00 N ATOM 895 CA ILE B 292 -10.693 0.118 -16.484 1.00 0.00 C ATOM 896 C ILE B 292 -11.587 -0.241 -17.664 1.00 0.00 C ATOM 897 O ILE B 292 -11.133 -0.218 -18.805 1.00 0.00 O ATOM 898 CB ILE B 292 -10.007 -1.127 -15.910 1.00 0.00 C ATOM 899 CG1 ILE B 292 -8.857 -0.726 -14.972 1.00 0.00 C ATOM 900 CG2 ILE B 292 -9.488 -2.026 -17.031 1.00 0.00 C ATOM 901 CD1 ILE B 292 -7.694 -0.049 -15.711 1.00 0.00 C ATOM 0 H ILE B 292 -11.631 0.164 -14.613 1.00 0.00 H new ATOM 0 HA ILE B 292 -9.934 0.809 -16.853 1.00 0.00 H new ATOM 0 HB ILE B 292 -10.746 -1.686 -15.336 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -9.238 -0.050 -14.207 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -8.487 -1.613 -14.458 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -9.005 -2.903 -16.600 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -10.321 -2.342 -17.659 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -8.767 -1.475 -17.635 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -6.912 0.212 -14.998 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -7.291 -0.732 -16.458 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -8.053 0.855 -16.203 1.00 0.00 H new ATOM 913 N LYS B 293 -12.854 -0.575 -17.405 1.00 0.00 N ATOM 914 CA LYS B 293 -13.750 -1.021 -18.460 1.00 0.00 C ATOM 915 C LYS B 293 -13.990 0.094 -19.465 1.00 0.00 C ATOM 916 O LYS B 293 -13.751 -0.087 -20.656 1.00 0.00 O ATOM 917 CB LYS B 293 -15.065 -1.506 -17.843 1.00 0.00 C ATOM 918 CG LYS B 293 -15.963 -2.108 -18.928 1.00 0.00 C ATOM 919 CD LYS B 293 -17.230 -2.702 -18.305 1.00 0.00 C ATOM 920 CE LYS B 293 -18.046 -1.616 -17.606 1.00 0.00 C ATOM 921 NZ LYS B 293 -19.274 -2.176 -17.006 1.00 0.00 N1+ ATOM 0 H LYS B 293 -13.275 -0.543 -16.477 1.00 0.00 H new ATOM 0 HA LYS B 293 -13.290 -1.851 -18.996 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -14.862 -2.250 -17.073 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -15.576 -0.675 -17.356 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -16.232 -1.340 -19.653 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -15.420 -2.882 -19.470 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -17.834 -3.177 -19.078 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -16.960 -3.479 -17.590 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -17.441 -1.145 -16.831 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -18.310 -0.838 -18.322 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -19.809 -1.417 -16.538 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -19.860 -2.604 -17.751 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -19.019 -2.902 -16.306 1.00 0.00 H new ATOM 935 N GLU B 294 -14.460 1.251 -19.001 1.00 0.00 N ATOM 936 CA GLU B 294 -14.849 2.316 -19.907 1.00 0.00 C ATOM 937 C GLU B 294 -13.626 2.883 -20.635 1.00 0.00 C ATOM 938 O GLU B 294 -13.748 3.380 -21.758 1.00 0.00 O ATOM 939 CB GLU B 294 -15.574 3.407 -19.117 1.00 0.00 C ATOM 940 CG GLU B 294 -16.313 4.366 -20.052 1.00 0.00 C ATOM 941 CD GLU B 294 -17.574 3.738 -20.653 1.00 0.00 C ATOM 942 OE1 GLU B 294 -17.819 2.539 -20.392 1.00 0.00 O ATOM 943 OE2 GLU B 294 -18.286 4.472 -21.373 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.578 1.468 -18.011 1.00 0.00 H new ATOM 0 HA GLU B 294 -15.524 1.918 -20.665 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -16.282 2.950 -18.426 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -14.855 3.963 -18.515 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -16.585 5.267 -19.503 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -15.644 4.673 -20.856 1.00 0.00 H new ATOM 950 N ILE B 295 -12.448 2.813 -20.005 1.00 0.00 N ATOM 951 CA ILE B 295 -11.238 3.357 -20.599 1.00 0.00 C ATOM 952 C ILE B 295 -10.610 2.387 -21.604 1.00 0.00 C ATOM 953 O ILE B 295 -10.162 2.822 -22.665 1.00 0.00 O ATOM 954 CB ILE B 295 -10.250 3.720 -19.482 1.00 0.00 C ATOM 955 CG1 ILE B 295 -10.859 4.763 -18.530 1.00 0.00 C ATOM 956 CG2 ILE B 295 -8.942 4.244 -20.082 1.00 0.00 C ATOM 957 CD1 ILE B 295 -11.142 6.103 -19.210 1.00 0.00 C ATOM 0 H ILE B 295 -12.315 2.386 -19.088 1.00 0.00 H new ATOM 0 HA ILE B 295 -11.496 4.256 -21.159 1.00 0.00 H new ATOM 0 HB ILE B 295 -10.037 2.819 -18.907 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -11.787 4.370 -18.115 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -10.179 4.923 -17.693 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -8.250 4.498 -19.279 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -8.498 3.475 -20.714 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -9.146 5.132 -20.680 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.571 6.795 -18.485 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -10.212 6.516 -19.601 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -11.845 5.954 -20.029 1.00 0.00 H new ATOM 969 N ILE B 296 -10.569 1.086 -21.297 1.00 0.00 N ATOM 970 CA ILE B 296 -9.949 0.112 -22.196 1.00 0.00 C ATOM 971 C ILE B 296 -10.863 -0.199 -23.381 1.00 0.00 C ATOM 972 O ILE B 296 -10.374 -0.497 -24.469 1.00 0.00 O ATOM 973 CB ILE B 296 -9.607 -1.173 -21.434 1.00 0.00 C ATOM 974 CG1 ILE B 296 -8.450 -0.941 -20.450 1.00 0.00 C ATOM 975 CG2 ILE B 296 -9.226 -2.273 -22.432 1.00 0.00 C ATOM 976 CD1 ILE B 296 -7.117 -0.698 -21.163 1.00 0.00 C ATOM 0 H ILE B 296 -10.954 0.688 -20.441 1.00 0.00 H new ATOM 0 HA ILE B 296 -9.028 0.546 -22.584 1.00 0.00 H new ATOM 0 HB ILE B 296 -10.483 -1.479 -20.863 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.682 -0.085 -19.817 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -8.356 -1.806 -19.794 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -8.983 -3.187 -21.891 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -10.064 -2.461 -23.104 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -8.360 -1.954 -23.012 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -6.332 -0.540 -20.423 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.869 -1.565 -21.776 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -7.200 0.184 -21.799 1.00 0.00 H new ATOM 988 N CYS B 297 -12.185 -0.129 -23.184 1.00 0.00 N ATOM 989 CA CYS B 297 -13.123 -0.293 -24.285 1.00 0.00 C ATOM 990 C CYS B 297 -13.049 0.931 -25.216 1.00 0.00 C ATOM 991 O CYS B 297 -13.794 1.021 -26.188 1.00 0.00 O ATOM 992 CB CYS B 297 -14.541 -0.479 -23.736 1.00 0.00 C ATOM 993 SG CYS B 297 -14.787 -1.899 -22.621 1.00 0.00 S ATOM 0 H CYS B 297 -12.620 0.039 -22.277 1.00 0.00 H new ATOM 0 HA CYS B 297 -12.860 -1.180 -24.861 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -14.825 0.429 -23.204 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -15.225 -0.582 -24.579 1.00 0.00 H new ATOM 998 N GLU B 298 -12.138 1.869 -24.906 1.00 0.00 N ATOM 999 CA GLU B 298 -11.896 3.087 -25.670 1.00 0.00 C ATOM 1000 C GLU B 298 -13.156 3.934 -25.858 1.00 0.00 C ATOM 1001 O GLU B 298 -13.233 4.723 -26.800 1.00 0.00 O ATOM 1002 CB GLU B 298 -11.201 2.764 -26.997 1.00 0.00 C ATOM 1003 CG GLU B 298 -9.818 2.167 -26.728 1.00 0.00 C ATOM 1004 CD GLU B 298 -8.970 2.122 -27.995 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -9.571 2.039 -29.092 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -7.729 2.171 -27.859 1.00 0.00 O1- ATOM 0 H GLU B 298 -11.534 1.790 -24.088 1.00 0.00 H new ATOM 0 HA GLU B 298 -11.219 3.709 -25.083 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -11.804 2.062 -27.572 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -11.106 3.669 -27.597 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -9.307 2.759 -25.968 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -9.928 1.159 -26.327 1.00 0.00 H new ATOM 1013 N ASN B 299 -14.145 3.777 -24.974 1.00 0.00 N ATOM 1014 CA ASN B 299 -15.361 4.569 -25.038 1.00 0.00 C ATOM 1015 C ASN B 299 -15.091 5.979 -24.491 1.00 0.00 C ATOM 1016 O ASN B 299 -15.647 6.953 -24.986 1.00 0.00 O ATOM 1017 CB ASN B 299 -16.452 3.857 -24.234 1.00 0.00 C ATOM 1018 CG ASN B 299 -17.846 4.345 -24.608 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -18.076 5.540 -24.757 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -18.784 3.417 -24.765 1.00 0.00 N ATOM 0 H ASN B 299 -14.120 3.105 -24.207 1.00 0.00 H new ATOM 0 HA ASN B 299 -15.696 4.672 -26.070 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -16.386 2.783 -24.405 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -16.284 4.021 -23.170 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -19.734 3.690 -25.018 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -18.554 2.432 -24.632 1.00 0.00 H new ATOM 1027 N LYS B 300 -14.231 6.071 -23.470 1.00 0.00 N ATOM 1028 CA LYS B 300 -13.870 7.326 -22.812 1.00 0.00 C ATOM 1029 C LYS B 300 -12.364 7.356 -22.548 1.00 0.00 C ATOM 1030 O LYS B 300 -11.639 6.473 -23.004 1.00 0.00 O ATOM 1031 CB LYS B 300 -14.657 7.447 -21.504 1.00 0.00 C ATOM 1032 CG LYS B 300 -16.171 7.369 -21.752 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.681 8.613 -22.481 1.00 0.00 C ATOM 1034 CE LYS B 300 -18.129 8.371 -22.883 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.750 9.593 -23.428 1.00 0.00 N1+ ATOM 0 H LYS B 300 -13.759 5.259 -23.073 1.00 0.00 H new ATOM 0 HA LYS B 300 -14.119 8.171 -23.454 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -14.357 6.651 -20.822 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -14.415 8.392 -21.018 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -16.400 6.481 -22.341 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -16.692 7.263 -20.801 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -16.607 9.488 -21.836 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -16.071 8.814 -23.362 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -18.173 7.576 -23.627 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -18.696 8.029 -22.017 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.736 9.393 -23.692 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -18.729 10.343 -22.708 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.223 9.905 -24.269 1.00 0.00 H new ATOM 1049 N THR B 301 -11.887 8.366 -21.812 1.00 0.00 N ATOM 1050 CA THR B 301 -10.457 8.517 -21.554 1.00 0.00 C ATOM 1051 C THR B 301 -10.188 9.187 -20.206 1.00 0.00 C ATOM 1052 O THR B 301 -9.219 8.837 -19.531 1.00 0.00 O ATOM 1053 CB THR B 301 -9.801 9.294 -22.702 1.00 0.00 C ATOM 1054 OG1 THR B 301 -8.490 9.643 -22.333 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.558 10.572 -23.057 1.00 0.00 C ATOM 0 H THR B 301 -12.471 9.087 -21.387 1.00 0.00 H new ATOM 0 HA THR B 301 -10.014 7.523 -21.502 1.00 0.00 H new ATOM 0 HB THR B 301 -9.811 8.644 -23.577 1.00 0.00 H new ATOM 0 HG1 THR B 301 -8.237 10.480 -22.776 1.00 0.00 H new ATOM 0 HG21 THR B 301 -10.049 11.081 -23.875 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.574 10.320 -23.362 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.592 11.228 -22.187 1.00 0.00 H new ATOM 1063 N TYR B 302 -11.029 10.143 -19.797 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.898 10.756 -18.480 1.00 0.00 C ATOM 1065 C TYR B 302 -12.193 11.444 -18.047 1.00 0.00 C ATOM 1066 O TYR B 302 -12.462 11.555 -16.851 1.00 0.00 O ATOM 1067 CB TYR B 302 -9.754 11.778 -18.502 1.00 0.00 C ATOM 1068 CG TYR B 302 -10.119 13.085 -19.173 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -9.822 13.284 -20.528 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.757 14.094 -18.435 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -10.180 14.486 -21.152 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -11.109 15.303 -19.052 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.821 15.502 -20.416 1.00 0.00 C ATOM 1074 OH TYR B 302 -11.161 16.677 -21.021 1.00 0.00 O ATOM 0 H TYR B 302 -11.801 10.504 -20.358 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.681 9.966 -17.761 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -9.440 11.981 -17.478 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -8.898 11.342 -19.017 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -9.318 12.512 -21.090 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.977 13.939 -17.389 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -9.964 14.634 -22.200 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -11.599 16.079 -18.483 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.596 17.266 -20.370 1.00 0.00 H new ATOM 1084 N ALA B 303 -12.997 11.909 -19.012 1.00 0.00 N ATOM 1085 CA ALA B 303 -14.213 12.656 -18.734 1.00 0.00 C ATOM 1086 C ALA B 303 -15.270 11.780 -18.061 1.00 0.00 C ATOM 1087 O ALA B 303 -16.193 12.300 -17.437 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.749 13.230 -20.043 1.00 0.00 C ATOM 0 H ALA B 303 -12.815 11.773 -20.006 1.00 0.00 H new ATOM 0 HA ALA B 303 -13.978 13.465 -18.042 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -15.662 13.793 -19.847 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -14.002 13.891 -20.483 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -14.966 12.416 -20.735 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.143 10.454 -18.180 1.00 0.00 N ATOM 1095 CA ASP B 304 -16.099 9.533 -17.586 1.00 0.00 C ATOM 1096 C ASP B 304 -16.056 9.634 -16.063 1.00 0.00 C ATOM 1097 O ASP B 304 -17.097 9.624 -15.404 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.747 8.109 -18.010 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.731 7.093 -17.436 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -16.270 5.982 -17.097 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.932 7.432 -17.341 1.00 0.00 O1- ATOM 0 H ASP B 304 -14.382 10.000 -18.686 1.00 0.00 H new ATOM 0 HA ASP B 304 -17.102 9.788 -17.927 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -15.747 8.042 -19.098 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.738 7.868 -17.676 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.846 9.720 -15.509 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.636 9.767 -14.064 1.00 0.00 C ATOM 1108 C VAL B 305 -14.079 11.122 -13.625 1.00 0.00 C ATOM 1109 O VAL B 305 -13.693 11.283 -12.468 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.721 8.615 -13.644 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -14.411 7.277 -13.921 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.403 8.669 -14.413 1.00 0.00 C ATOM 0 H VAL B 305 -13.983 9.759 -16.052 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.596 9.649 -13.562 1.00 0.00 H new ATOM 0 HB VAL B 305 -13.515 8.710 -12.578 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.755 6.460 -13.620 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -15.341 7.223 -13.355 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.629 7.194 -14.986 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.765 7.842 -14.101 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.602 8.590 -15.482 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.899 9.613 -14.206 1.00 0.00 H new ATOM 1122 N ASN B 306 -14.034 12.091 -14.545 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.535 13.435 -14.276 1.00 0.00 C ATOM 1124 C ASN B 306 -12.136 13.420 -13.645 1.00 0.00 C ATOM 1125 O ASN B 306 -11.799 14.314 -12.870 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.547 14.198 -13.416 1.00 0.00 C ATOM 1127 CG ASN B 306 -15.939 14.161 -14.030 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -16.848 13.537 -13.490 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -16.114 14.834 -15.166 1.00 0.00 N ATOM 0 H ASN B 306 -14.347 11.958 -15.507 1.00 0.00 H new ATOM 0 HA ASN B 306 -13.425 13.957 -15.226 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -14.577 13.764 -12.416 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -14.224 15.233 -13.305 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -17.028 14.843 -15.618 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -15.334 15.341 -15.584 1.00 0.00 H new ATOM 1136 N ILE B 307 -11.323 12.407 -13.974 1.00 0.00 N ATOM 1137 CA ILE B 307 -9.981 12.276 -13.422 1.00 0.00 C ATOM 1138 C ILE B 307 -8.992 13.132 -14.214 1.00 0.00 C ATOM 1139 O ILE B 307 -9.283 13.559 -15.332 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.567 10.796 -13.420 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -8.298 10.602 -12.584 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.341 10.291 -14.851 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -8.086 9.122 -12.269 1.00 0.00 C ATOM 0 H ILE B 307 -11.580 11.665 -14.625 1.00 0.00 H new ATOM 0 HA ILE B 307 -9.975 12.636 -12.393 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.375 10.215 -12.976 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.436 10.992 -13.125 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.376 11.170 -11.657 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.049 9.241 -14.824 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.262 10.397 -15.424 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.551 10.876 -15.323 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -7.180 9.003 -11.675 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.941 8.743 -11.708 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.986 8.563 -13.199 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.817 13.377 -13.629 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.737 14.061 -14.320 1.00 0.00 C ATOM 1157 C ASP B 308 -6.259 13.205 -15.487 1.00 0.00 C ATOM 1158 O ASP B 308 -6.238 11.979 -15.392 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.598 14.326 -13.337 1.00 0.00 C ATOM 1160 CG ASP B 308 -6.000 15.352 -12.280 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -5.696 15.108 -11.094 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -6.606 16.373 -12.684 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.595 13.107 -12.671 1.00 0.00 H new ATOM 0 HA ASP B 308 -7.088 15.015 -14.713 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -5.311 13.394 -12.850 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.723 14.684 -13.880 1.00 0.00 H new ATOM 1167 N ARG B 309 -5.872 13.844 -16.592 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.496 13.123 -17.796 1.00 0.00 C ATOM 1169 C ARG B 309 -4.243 12.292 -17.533 1.00 0.00 C ATOM 1170 O ARG B 309 -4.080 11.222 -18.113 1.00 0.00 O ATOM 1171 CB ARG B 309 -5.246 14.120 -18.923 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.514 14.924 -19.205 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.235 15.948 -20.304 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.229 16.925 -19.875 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.552 17.734 -20.692 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -3.683 18.590 -20.176 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -4.740 17.692 -22.010 1.00 0.00 N ATOM 0 H ARG B 309 -5.813 14.859 -16.672 1.00 0.00 H new ATOM 0 HA ARG B 309 -6.303 12.450 -18.087 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -4.433 14.793 -18.650 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -4.934 13.592 -19.824 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -7.320 14.257 -19.511 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.846 15.429 -18.298 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -5.889 15.436 -21.202 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.158 16.464 -20.567 1.00 0.00 H new ATOM 0 HE ARG B 309 -5.032 16.991 -18.876 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -3.539 18.624 -19.167 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -3.158 19.215 -20.788 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -5.410 17.034 -22.409 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -4.214 18.318 -22.620 1.00 0.00 H new ATOM 1191 N SER B 310 -3.364 12.789 -16.662 1.00 0.00 N ATOM 1192 CA SER B 310 -2.145 12.082 -16.311 1.00 0.00 C ATOM 1193 C SER B 310 -2.458 10.824 -15.521 1.00 0.00 C ATOM 1194 O SER B 310 -1.855 9.780 -15.760 1.00 0.00 O ATOM 1195 CB SER B 310 -1.255 12.997 -15.476 1.00 0.00 C ATOM 1196 OG SER B 310 -0.960 14.165 -16.208 1.00 0.00 O ATOM 0 H SER B 310 -3.480 13.684 -16.187 1.00 0.00 H new ATOM 0 HA SER B 310 -1.632 11.795 -17.229 1.00 0.00 H new ATOM 0 HB2 SER B 310 -1.756 13.257 -14.544 1.00 0.00 H new ATOM 0 HB3 SER B 310 -0.333 12.480 -15.209 1.00 0.00 H new ATOM 0 HG SER B 310 -1.715 14.787 -16.150 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.402 10.906 -14.576 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.742 9.760 -13.741 1.00 0.00 C ATOM 1204 C ARG B 311 -4.527 8.739 -14.554 1.00 0.00 C ATOM 1205 O ARG B 311 -4.370 7.537 -14.346 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.547 10.218 -12.520 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.633 10.649 -11.366 1.00 0.00 C ATOM 1208 CD ARG B 311 -2.731 11.823 -11.753 1.00 0.00 C ATOM 1209 NE ARG B 311 -1.932 12.267 -10.608 1.00 0.00 N ATOM 1210 CZ ARG B 311 -1.467 13.511 -10.461 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -1.732 14.449 -11.367 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -0.725 13.820 -9.401 1.00 0.00 N ATOM 0 H ARG B 311 -3.938 11.750 -14.375 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.824 9.289 -13.389 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.194 11.049 -12.802 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -5.196 9.408 -12.187 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -4.242 10.929 -10.507 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.016 9.805 -11.058 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -2.072 11.527 -12.569 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -3.340 12.650 -12.119 1.00 0.00 H new ATOM 0 HE ARG B 311 -1.718 11.586 -9.880 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -2.296 14.222 -12.186 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -1.371 15.395 -11.243 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -0.512 13.108 -8.702 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -0.369 14.769 -9.287 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.370 9.200 -15.483 1.00 0.00 N ATOM 1227 CA GLY B 312 -6.132 8.294 -16.330 1.00 0.00 C ATOM 1228 C GLY B 312 -5.198 7.434 -17.179 1.00 0.00 C ATOM 1229 O GLY B 312 -5.465 6.250 -17.384 1.00 0.00 O ATOM 0 H GLY B 312 -5.537 10.190 -15.663 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.762 7.654 -15.712 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.796 8.866 -16.978 1.00 0.00 H new ATOM 1233 N ASP B 313 -4.102 8.023 -17.674 1.00 0.00 N ATOM 1234 CA ASP B 313 -3.134 7.288 -18.477 1.00 0.00 C ATOM 1235 C ASP B 313 -2.211 6.464 -17.580 1.00 0.00 C ATOM 1236 O ASP B 313 -1.642 5.471 -18.021 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.330 8.269 -19.330 1.00 0.00 C ATOM 1238 CG ASP B 313 -3.222 9.047 -20.306 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -2.735 10.073 -20.827 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -4.374 8.608 -20.520 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.869 9.005 -17.529 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.662 6.599 -19.136 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.806 8.970 -18.680 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.570 7.724 -19.889 1.00 0.00 H new ATOM 1245 N TRP B 314 -2.059 6.872 -16.319 1.00 0.00 N ATOM 1246 CA TRP B 314 -1.205 6.165 -15.382 1.00 0.00 C ATOM 1247 C TRP B 314 -1.863 4.865 -14.929 1.00 0.00 C ATOM 1248 O TRP B 314 -1.227 3.812 -14.955 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.933 7.078 -14.190 1.00 0.00 C ATOM 1250 CG TRP B 314 -0.073 6.494 -13.118 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.503 6.104 -11.900 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.361 6.222 -13.139 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.562 5.641 -11.159 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.740 5.688 -11.873 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.388 6.374 -14.095 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.056 5.325 -11.573 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.712 6.017 -13.799 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.047 5.498 -12.541 1.00 0.00 C ATOM 0 H TRP B 314 -2.521 7.693 -15.928 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.264 5.904 -15.866 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.461 7.991 -14.554 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.888 7.366 -13.750 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.526 6.148 -11.558 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.488 5.304 -10.199 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.151 6.772 -15.071 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.303 4.916 -10.605 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.480 6.143 -14.547 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.070 5.232 -12.321 1.00 0.00 H new ATOM 1269 N HIS B 315 -3.134 4.928 -14.518 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.843 3.756 -14.026 1.00 0.00 C ATOM 1271 C HIS B 315 -4.058 2.725 -15.134 1.00 0.00 C ATOM 1272 O HIS B 315 -3.995 1.525 -14.874 1.00 0.00 O ATOM 1273 CB HIS B 315 -5.191 4.184 -13.444 1.00 0.00 C ATOM 1274 CG HIS B 315 -5.068 4.937 -12.145 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -5.416 6.238 -11.926 1.00 0.00 N flip ATOM 1276 CD2 HIS B 315 -4.584 4.422 -10.953 1.00 0.00 C flip ATOM 1277 CE1 HIS B 315 -5.142 6.512 -10.599 1.00 0.00 C flip ATOM 1278 NE2 HIS B 315 -4.644 5.397 -10.028 1.00 0.00 N flip ATOM 0 H HIS B 315 -3.689 5.784 -14.519 1.00 0.00 H new ATOM 0 HA HIS B 315 -3.235 3.289 -13.251 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.710 4.809 -14.170 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.808 3.299 -13.286 1.00 0.00 H new ATOM 0 HD1 HIS B 315 -5.805 6.886 -12.611 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -4.223 3.417 -10.795 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.300 7.459 -10.104 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.307 3.177 -16.366 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.595 2.248 -17.457 1.00 0.00 C ATOM 1289 C VAL B 316 -3.326 1.528 -17.922 1.00 0.00 C ATOM 1290 O VAL B 316 -3.390 0.357 -18.299 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.291 2.990 -18.607 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.323 3.903 -19.352 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.867 1.980 -19.599 1.00 0.00 C ATOM 0 H VAL B 316 -4.315 4.163 -16.628 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.275 1.478 -17.093 1.00 0.00 H new ATOM 0 HB VAL B 316 -6.085 3.599 -18.173 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.851 4.412 -20.159 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.916 4.642 -18.662 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.510 3.309 -19.768 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.360 2.511 -20.414 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -5.062 1.365 -20.001 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.591 1.343 -19.091 1.00 0.00 H new ATOM 1303 N ILE B 317 -2.179 2.213 -17.900 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.915 1.618 -18.329 1.00 0.00 C ATOM 1305 C ILE B 317 -0.430 0.600 -17.296 1.00 0.00 C ATOM 1306 O ILE B 317 0.146 -0.424 -17.659 1.00 0.00 O ATOM 1307 CB ILE B 317 0.126 2.729 -18.561 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.235 3.481 -19.849 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.535 2.142 -18.685 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.653 4.710 -20.048 1.00 0.00 C ATOM 0 H ILE B 317 -2.102 3.181 -17.589 1.00 0.00 H new ATOM 0 HA ILE B 317 -1.062 1.086 -19.269 1.00 0.00 H new ATOM 0 HB ILE B 317 0.116 3.409 -17.709 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -0.130 2.813 -20.704 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.280 3.788 -19.811 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.251 2.947 -18.848 1.00 0.00 H new ATOM 0 HG22 ILE B 317 1.790 1.610 -17.768 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.568 1.450 -19.527 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.370 5.218 -20.970 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.528 5.390 -19.205 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.696 4.399 -20.111 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.661 0.868 -16.010 1.00 0.00 N ATOM 1323 CA LEU B 318 -0.250 -0.046 -14.958 1.00 0.00 C ATOM 1324 C LEU B 318 -1.111 -1.307 -14.980 1.00 0.00 C ATOM 1325 O LEU B 318 -0.619 -2.389 -14.677 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.384 0.644 -13.597 1.00 0.00 C ATOM 1327 CG LEU B 318 0.672 1.732 -13.401 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.388 2.465 -12.094 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.070 1.122 -13.318 1.00 0.00 C ATOM 0 H LEU B 318 -1.130 1.711 -15.678 1.00 0.00 H new ATOM 0 HA LEU B 318 0.789 -0.328 -15.125 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.378 1.083 -13.509 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -0.292 -0.098 -12.804 1.00 0.00 H new ATOM 0 HG LEU B 318 0.631 2.415 -14.249 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.136 3.244 -11.944 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.603 2.917 -12.138 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.428 1.759 -11.265 1.00 0.00 H new ATOM 0 HD21 LEU B 318 2.805 1.915 -13.179 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.116 0.432 -12.476 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.287 0.584 -14.241 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.391 -1.175 -15.335 1.00 0.00 N ATOM 1342 CA TYR B 319 -3.310 -2.299 -15.279 1.00 0.00 C ATOM 1343 C TYR B 319 -2.985 -3.330 -16.353 1.00 0.00 C ATOM 1344 O TYR B 319 -2.910 -4.523 -16.069 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.740 -1.791 -15.438 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.762 -2.904 -15.481 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -6.322 -3.389 -14.291 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -6.148 -3.447 -16.715 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -7.271 -4.423 -14.330 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -7.095 -4.481 -16.760 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.664 -4.971 -15.566 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.589 -5.971 -15.608 1.00 0.00 O ATOM 0 H TYR B 319 -2.807 -0.303 -15.662 1.00 0.00 H new ATOM 0 HA TYR B 319 -3.206 -2.790 -14.311 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -4.976 -1.121 -14.611 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.811 -1.204 -16.354 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -6.023 -2.967 -13.343 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.716 -3.069 -17.630 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.699 -4.798 -13.412 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.389 -4.902 -17.710 1.00 0.00 H new ATOM 0 HH TYR B 319 -8.746 -6.233 -16.539 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.784 -2.880 -17.596 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.461 -3.803 -18.672 1.00 0.00 C ATOM 1364 C LEU B 320 -1.081 -4.427 -18.445 1.00 0.00 C ATOM 1365 O LEU B 320 -0.797 -5.495 -18.980 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.577 -3.089 -20.027 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.677 -1.854 -20.142 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.293 -2.217 -20.680 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.327 -0.864 -21.108 1.00 0.00 C ATOM 0 H LEU B 320 -2.839 -1.900 -17.872 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.177 -4.625 -18.679 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.323 -3.790 -20.822 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.613 -2.790 -20.185 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.560 -1.422 -19.148 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.318 -1.317 -20.748 1.00 0.00 H new ATOM 0 HD12 LEU B 320 0.184 -2.929 -20.007 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.393 -2.664 -21.669 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.697 0.021 -21.200 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.441 -1.332 -22.086 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.307 -0.574 -20.728 1.00 0.00 H new ATOM 1381 N MET B 321 -0.225 -3.778 -17.646 1.00 0.00 N ATOM 1382 CA MET B 321 1.062 -4.359 -17.285 1.00 0.00 C ATOM 1383 C MET B 321 0.888 -5.498 -16.274 1.00 0.00 C ATOM 1384 O MET B 321 1.754 -6.367 -16.183 1.00 0.00 O ATOM 1385 CB MET B 321 1.986 -3.277 -16.726 1.00 0.00 C ATOM 1386 CG MET B 321 2.594 -2.460 -17.866 1.00 0.00 C ATOM 1387 SD MET B 321 3.766 -1.200 -17.307 1.00 0.00 S ATOM 1388 CE MET B 321 4.386 -0.659 -18.919 1.00 0.00 C ATOM 0 H MET B 321 -0.403 -2.858 -17.243 1.00 0.00 H new ATOM 0 HA MET B 321 1.515 -4.779 -18.183 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.428 -2.622 -16.057 1.00 0.00 H new ATOM 0 HB3 MET B 321 2.779 -3.736 -16.135 1.00 0.00 H new ATOM 0 HG2 MET B 321 3.100 -3.135 -18.556 1.00 0.00 H new ATOM 0 HG3 MET B 321 1.792 -1.977 -18.424 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.280 -0.051 -18.780 1.00 0.00 H new ATOM 0 HE2 MET B 321 4.631 -1.531 -19.526 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.621 -0.069 -19.424 1.00 0.00 H new ATOM 1398 N LYS B 322 -0.218 -5.511 -15.521 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.519 -6.633 -14.641 1.00 0.00 C ATOM 1400 C LYS B 322 -0.920 -7.849 -15.476 1.00 0.00 C ATOM 1401 O LYS B 322 -0.719 -8.985 -15.051 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.648 -6.260 -13.674 1.00 0.00 C ATOM 1403 CG LYS B 322 -1.269 -5.075 -12.783 1.00 0.00 C ATOM 1404 CD LYS B 322 -0.271 -5.483 -11.700 1.00 0.00 C ATOM 1405 CE LYS B 322 0.092 -4.253 -10.869 1.00 0.00 C ATOM 1406 NZ LYS B 322 0.849 -4.620 -9.661 1.00 0.00 N1+ ATOM 0 H LYS B 322 -0.910 -4.762 -15.507 1.00 0.00 H new ATOM 0 HA LYS B 322 0.370 -6.877 -14.059 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -2.546 -6.015 -14.242 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -1.890 -7.120 -13.050 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -0.839 -4.282 -13.395 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -2.166 -4.668 -12.317 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -0.702 -6.254 -11.062 1.00 0.00 H new ATOM 0 HD3 LYS B 322 0.624 -5.908 -12.154 1.00 0.00 H new ATOM 0 HE2 LYS B 322 0.683 -3.565 -11.474 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -0.818 -3.725 -10.583 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 0.990 -3.776 -9.070 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 0.319 -5.334 -9.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 1.773 -5.009 -9.936 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.488 -7.608 -16.666 1.00 0.00 N ATOM 1421 CA HIS B 323 -1.812 -8.674 -17.614 1.00 0.00 C ATOM 1422 C HIS B 323 -0.572 -9.131 -18.388 1.00 0.00 C ATOM 1423 O HIS B 323 -0.671 -10.004 -19.247 1.00 0.00 O ATOM 1424 CB HIS B 323 -2.903 -8.198 -18.578 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.261 -8.109 -17.935 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.189 -9.154 -17.866 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -4.776 -7.006 -17.325 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.248 -8.639 -17.215 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -6.022 -7.358 -16.875 1.00 0.00 N ATOM 0 H HIS B 323 -1.733 -6.674 -16.994 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.181 -9.531 -17.051 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -2.629 -7.219 -18.972 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -2.953 -8.881 -19.426 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.297 -6.044 -17.217 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.156 -9.181 -16.995 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -6.667 -6.752 -16.369 1.00 0.00 H new ATOM 1437 N GLY B 324 0.594 -8.549 -18.090 1.00 0.00 N ATOM 1438 CA GLY B 324 1.853 -8.951 -18.704 1.00 0.00 C ATOM 1439 C GLY B 324 2.114 -8.228 -20.026 1.00 0.00 C ATOM 1440 O GLY B 324 3.173 -8.404 -20.625 1.00 0.00 O ATOM 0 H GLY B 324 0.686 -7.788 -17.417 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.672 -8.748 -18.014 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.842 -10.027 -18.877 1.00 0.00 H new ATOM 1444 N VAL B 325 1.162 -7.412 -20.491 1.00 0.00 N ATOM 1445 CA VAL B 325 1.354 -6.606 -21.688 1.00 0.00 C ATOM 1446 C VAL B 325 2.334 -5.484 -21.359 1.00 0.00 C ATOM 1447 O VAL B 325 2.158 -4.803 -20.354 1.00 0.00 O ATOM 1448 CB VAL B 325 0.004 -6.049 -22.149 1.00 0.00 C ATOM 1449 CG1 VAL B 325 0.194 -5.186 -23.389 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -0.956 -7.194 -22.476 1.00 0.00 C ATOM 0 H VAL B 325 0.249 -7.296 -20.050 1.00 0.00 H new ATOM 0 HA VAL B 325 1.763 -7.207 -22.500 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.415 -5.445 -21.344 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -0.771 -4.794 -23.711 1.00 0.00 H new ATOM 0 HG12 VAL B 325 0.863 -4.358 -23.157 1.00 0.00 H new ATOM 0 HG13 VAL B 325 0.626 -5.788 -24.189 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -1.912 -6.785 -22.803 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.533 -7.807 -23.272 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -1.108 -7.807 -21.587 1.00 0.00 H new ATOM 1460 N THR B 326 3.364 -5.281 -22.188 1.00 0.00 N ATOM 1461 CA THR B 326 4.455 -4.389 -21.799 1.00 0.00 C ATOM 1462 C THR B 326 5.035 -3.580 -22.966 1.00 0.00 C ATOM 1463 O THR B 326 5.556 -2.489 -22.748 1.00 0.00 O ATOM 1464 CB THR B 326 5.544 -5.236 -21.126 1.00 0.00 C ATOM 1465 OG1 THR B 326 4.994 -5.997 -20.073 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.639 -4.351 -20.548 1.00 0.00 C ATOM 0 H THR B 326 3.463 -5.710 -23.108 1.00 0.00 H new ATOM 0 HA THR B 326 4.055 -3.646 -21.109 1.00 0.00 H new ATOM 0 HB THR B 326 5.964 -5.893 -21.887 1.00 0.00 H new ATOM 0 HG1 THR B 326 4.509 -6.764 -20.443 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.399 -4.974 -20.076 1.00 0.00 H new ATOM 0 HG22 THR B 326 7.094 -3.766 -21.347 1.00 0.00 H new ATOM 0 HG23 THR B 326 6.209 -3.678 -19.806 1.00 0.00 H new ATOM 1474 N ASP B 327 4.950 -4.095 -24.197 1.00 0.00 N ATOM 1475 CA ASP B 327 5.515 -3.440 -25.380 1.00 0.00 C ATOM 1476 C ASP B 327 4.945 -2.019 -25.530 1.00 0.00 C ATOM 1477 O ASP B 327 3.731 -1.847 -25.492 1.00 0.00 O ATOM 1478 CB ASP B 327 5.191 -4.320 -26.593 1.00 0.00 C ATOM 1479 CG ASP B 327 5.313 -3.626 -27.949 1.00 0.00 C ATOM 1480 OD1 ASP B 327 6.005 -2.591 -28.026 1.00 0.00 O ATOM 1481 OD2 ASP B 327 4.700 -4.151 -28.906 1.00 0.00 O1- ATOM 0 H ASP B 327 4.486 -4.980 -24.401 1.00 0.00 H new ATOM 0 HA ASP B 327 6.596 -3.331 -25.289 1.00 0.00 H new ATOM 0 HB2 ASP B 327 5.856 -5.184 -26.583 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.174 -4.699 -26.486 1.00 0.00 H new ATOM 1486 N PRO B 328 5.806 -1.000 -25.699 1.00 0.00 N ATOM 1487 CA PRO B 328 5.414 0.402 -25.770 1.00 0.00 C ATOM 1488 C PRO B 328 4.692 0.775 -27.066 1.00 0.00 C ATOM 1489 O PRO B 328 4.037 1.814 -27.111 1.00 0.00 O ATOM 1490 CB PRO B 328 6.718 1.187 -25.677 1.00 0.00 C ATOM 1491 CG PRO B 328 7.762 0.229 -26.245 1.00 0.00 C ATOM 1492 CD PRO B 328 7.248 -1.134 -25.797 1.00 0.00 C ATOM 0 HA PRO B 328 4.707 0.622 -24.970 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.670 2.112 -26.251 1.00 0.00 H new ATOM 0 HB3 PRO B 328 6.946 1.463 -24.647 1.00 0.00 H new ATOM 0 HG2 PRO B 328 7.828 0.300 -27.331 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.757 0.435 -25.851 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.521 -1.909 -26.513 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.680 -1.419 -24.838 1.00 0.00 H new ATOM 1500 N ASP B 329 4.794 -0.041 -28.117 1.00 0.00 N ATOM 1501 CA ASP B 329 4.205 0.324 -29.401 1.00 0.00 C ATOM 1502 C ASP B 329 2.687 0.441 -29.289 1.00 0.00 C ATOM 1503 O ASP B 329 2.081 1.240 -30.003 1.00 0.00 O ATOM 1504 CB ASP B 329 4.586 -0.709 -30.466 1.00 0.00 C ATOM 1505 CG ASP B 329 6.097 -0.772 -30.707 1.00 0.00 C ATOM 1506 OD1 ASP B 329 6.513 -1.697 -31.441 1.00 0.00 O ATOM 1507 OD2 ASP B 329 6.819 0.096 -30.168 1.00 0.00 O1- ATOM 0 H ASP B 329 5.271 -0.943 -28.104 1.00 0.00 H new ATOM 0 HA ASP B 329 4.597 1.297 -29.697 1.00 0.00 H new ATOM 0 HB2 ASP B 329 4.229 -1.692 -30.158 1.00 0.00 H new ATOM 0 HB3 ASP B 329 4.082 -0.465 -31.401 1.00 0.00 H new ATOM 1512 N LYS B 330 2.069 -0.342 -28.401 1.00 0.00 N ATOM 1513 CA LYS B 330 0.628 -0.271 -28.199 1.00 0.00 C ATOM 1514 C LYS B 330 0.284 0.811 -27.181 1.00 0.00 C ATOM 1515 O LYS B 330 -0.829 1.329 -27.196 1.00 0.00 O ATOM 1516 CB LYS B 330 0.106 -1.646 -27.776 1.00 0.00 C ATOM 1517 CG LYS B 330 0.646 -2.028 -26.404 1.00 0.00 C ATOM 1518 CD LYS B 330 0.689 -3.545 -26.224 1.00 0.00 C ATOM 1519 CE LYS B 330 1.656 -4.179 -27.227 1.00 0.00 C ATOM 1520 NZ LYS B 330 1.849 -5.615 -26.953 1.00 0.00 N1+ ATOM 0 H LYS B 330 2.545 -1.028 -27.815 1.00 0.00 H new ATOM 0 HA LYS B 330 0.138 0.005 -29.133 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -0.984 -1.636 -27.753 1.00 0.00 H new ATOM 0 HB3 LYS B 330 0.403 -2.395 -28.510 1.00 0.00 H new ATOM 0 HG2 LYS B 330 1.648 -1.617 -26.278 1.00 0.00 H new ATOM 0 HG3 LYS B 330 0.020 -1.586 -25.629 1.00 0.00 H new ATOM 0 HD2 LYS B 330 1.000 -3.787 -25.208 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -0.309 -3.961 -26.360 1.00 0.00 H new ATOM 0 HE2 LYS B 330 1.271 -4.048 -28.238 1.00 0.00 H new ATOM 0 HE3 LYS B 330 2.617 -3.666 -27.183 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 2.693 -5.954 -27.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 1.975 -5.760 -25.931 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 1.015 -6.145 -27.278 1.00 0.00 H new ATOM 1534 N ILE B 331 1.232 1.163 -26.302 1.00 0.00 N ATOM 1535 CA ILE B 331 1.029 2.230 -25.331 1.00 0.00 C ATOM 1536 C ILE B 331 0.871 3.548 -26.072 1.00 0.00 C ATOM 1537 O ILE B 331 0.030 4.375 -25.717 1.00 0.00 O ATOM 1538 CB ILE B 331 2.232 2.321 -24.381 1.00 0.00 C ATOM 1539 CG1 ILE B 331 2.512 0.993 -23.669 1.00 0.00 C ATOM 1540 CG2 ILE B 331 2.008 3.440 -23.360 1.00 0.00 C ATOM 1541 CD1 ILE B 331 1.319 0.479 -22.867 1.00 0.00 C ATOM 0 H ILE B 331 2.148 0.718 -26.249 1.00 0.00 H new ATOM 0 HA ILE B 331 0.134 2.018 -24.746 1.00 0.00 H new ATOM 0 HB ILE B 331 3.111 2.550 -24.984 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.795 0.244 -24.409 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.364 1.119 -23.001 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.866 3.498 -22.690 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.890 4.390 -23.881 1.00 0.00 H new ATOM 0 HG23 ILE B 331 1.109 3.230 -22.781 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.582 -0.464 -22.387 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.050 1.211 -22.105 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.472 0.322 -23.535 1.00 0.00 H new ATOM 1553 N LEU B 332 1.689 3.746 -27.113 1.00 0.00 N ATOM 1554 CA LEU B 332 1.633 4.944 -27.929 1.00 0.00 C ATOM 1555 C LEU B 332 0.408 4.913 -28.839 1.00 0.00 C ATOM 1556 O LEU B 332 -0.159 5.961 -29.150 1.00 0.00 O ATOM 1557 CB LEU B 332 2.935 5.040 -28.730 1.00 0.00 C ATOM 1558 CG LEU B 332 2.929 6.245 -29.675 1.00 0.00 C ATOM 1559 CD1 LEU B 332 4.331 6.846 -29.738 1.00 0.00 C ATOM 1560 CD2 LEU B 332 2.529 5.823 -31.087 1.00 0.00 C ATOM 0 H LEU B 332 2.402 3.078 -27.405 1.00 0.00 H new ATOM 0 HA LEU B 332 1.536 5.829 -27.300 1.00 0.00 H new ATOM 0 HB2 LEU B 332 3.779 5.119 -28.045 1.00 0.00 H new ATOM 0 HB3 LEU B 332 3.076 4.126 -29.306 1.00 0.00 H new ATOM 0 HG LEU B 332 2.211 6.973 -29.296 1.00 0.00 H new ATOM 0 HD11 LEU B 332 4.329 7.704 -30.410 1.00 0.00 H new ATOM 0 HD12 LEU B 332 4.635 7.166 -28.741 1.00 0.00 H new ATOM 0 HD13 LEU B 332 5.032 6.097 -30.107 1.00 0.00 H new ATOM 0 HD21 LEU B 332 2.531 6.695 -31.742 1.00 0.00 H new ATOM 0 HD22 LEU B 332 3.239 5.086 -31.461 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.530 5.387 -31.067 1.00 0.00 H new ATOM 1572 N GLU B 333 -0.009 3.717 -29.270 1.00 0.00 N ATOM 1573 CA GLU B 333 -1.144 3.585 -30.170 1.00 0.00 C ATOM 1574 C GLU B 333 -2.474 3.844 -29.448 1.00 0.00 C ATOM 1575 O GLU B 333 -3.376 4.446 -30.028 1.00 0.00 O ATOM 1576 CB GLU B 333 -1.129 2.185 -30.789 1.00 0.00 C ATOM 1577 CG GLU B 333 -2.321 1.960 -31.726 1.00 0.00 C ATOM 1578 CD GLU B 333 -2.386 3.001 -32.844 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -1.310 3.501 -33.245 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -3.518 3.289 -33.290 1.00 0.00 O1- ATOM 0 H GLU B 333 0.426 2.833 -29.007 1.00 0.00 H new ATOM 0 HA GLU B 333 -1.057 4.336 -30.955 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -0.201 2.043 -31.342 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.145 1.437 -29.996 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -2.253 0.964 -32.164 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.245 1.992 -31.149 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.601 3.393 -28.194 1.00 0.00 N ATOM 1588 CA LEU B 334 -3.840 3.559 -27.439 1.00 0.00 C ATOM 1589 C LEU B 334 -3.911 4.929 -26.765 1.00 0.00 C ATOM 1590 O LEU B 334 -4.923 5.259 -26.148 1.00 0.00 O ATOM 1591 CB LEU B 334 -3.999 2.407 -26.428 1.00 0.00 C ATOM 1592 CG LEU B 334 -2.966 2.427 -25.291 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.392 3.339 -24.139 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -2.819 1.012 -24.735 1.00 0.00 C ATOM 0 H LEU B 334 -1.860 2.912 -27.685 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.678 3.517 -28.135 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -4.999 2.451 -25.997 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.922 1.458 -26.959 1.00 0.00 H new ATOM 0 HG LEU B 334 -2.030 2.803 -25.704 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -2.630 3.320 -23.359 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.510 4.358 -24.507 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.339 2.989 -23.729 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.088 1.013 -23.927 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.781 0.669 -24.354 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.483 0.343 -25.527 1.00 0.00 H new ATOM 1606 N LEU B 335 -2.842 5.726 -26.880 1.00 0.00 N ATOM 1607 CA LEU B 335 -2.757 7.022 -26.226 1.00 0.00 C ATOM 1608 C LEU B 335 -3.894 7.933 -26.707 1.00 0.00 C ATOM 1609 O LEU B 335 -3.982 8.221 -27.899 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.387 7.641 -26.523 1.00 0.00 C ATOM 1611 CG LEU B 335 -1.189 8.966 -25.779 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -1.064 8.729 -24.276 1.00 0.00 C ATOM 1613 CD2 LEU B 335 0.100 9.620 -26.276 1.00 0.00 C ATOM 0 H LEU B 335 -2.017 5.485 -27.429 1.00 0.00 H new ATOM 0 HA LEU B 335 -2.863 6.902 -25.148 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -0.602 6.942 -26.235 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.288 7.808 -27.596 1.00 0.00 H new ATOM 0 HG LEU B 335 -2.051 9.607 -25.967 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -0.924 9.683 -23.768 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -1.971 8.250 -23.906 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -0.208 8.084 -24.079 1.00 0.00 H new ATOM 0 HD21 LEU B 335 0.253 10.565 -25.754 1.00 0.00 H new ATOM 0 HD22 LEU B 335 0.943 8.957 -26.081 1.00 0.00 H new ATOM 0 HD23 LEU B 335 0.024 9.805 -27.347 1.00 0.00 H new ATOM 1625 N PRO B 336 -4.766 8.394 -25.796 1.00 0.00 N ATOM 1626 CA PRO B 336 -5.882 9.263 -26.126 1.00 0.00 C ATOM 1627 C PRO B 336 -5.415 10.580 -26.737 1.00 0.00 C ATOM 1628 O PRO B 336 -4.359 11.101 -26.370 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.626 9.503 -24.809 1.00 0.00 C ATOM 1630 CG PRO B 336 -6.164 8.370 -23.892 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.761 8.064 -24.386 1.00 0.00 C ATOM 0 HA PRO B 336 -6.525 8.802 -26.876 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -6.382 10.478 -24.388 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.706 9.480 -24.954 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -6.163 8.675 -22.846 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -6.816 7.500 -23.970 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -4.018 8.653 -23.848 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -4.510 7.015 -24.229 1.00 0.00 H new ATOM 1639 N ARG B 337 -6.207 11.125 -27.665 1.00 0.00 N ATOM 1640 CA ARG B 337 -5.898 12.402 -28.299 1.00 0.00 C ATOM 1641 C ARG B 337 -6.201 13.577 -27.374 1.00 0.00 C ATOM 1642 O ARG B 337 -5.853 14.709 -27.693 1.00 0.00 O ATOM 1643 CB ARG B 337 -6.646 12.524 -29.635 1.00 0.00 C ATOM 1644 CG ARG B 337 -8.138 12.864 -29.483 1.00 0.00 C ATOM 1645 CD ARG B 337 -8.926 11.775 -28.755 1.00 0.00 C ATOM 1646 NE ARG B 337 -8.819 10.482 -29.441 1.00 0.00 N ATOM 1647 CZ ARG B 337 -9.425 9.367 -29.015 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -10.177 9.385 -27.916 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -9.278 8.231 -29.694 1.00 0.00 N ATOM 0 H ARG B 337 -7.072 10.695 -27.993 1.00 0.00 H new ATOM 0 HA ARG B 337 -4.828 12.433 -28.503 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.167 13.294 -30.240 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.551 11.585 -30.181 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.238 13.803 -28.938 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -8.572 13.021 -30.471 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.556 11.678 -27.734 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -9.974 12.066 -28.688 1.00 0.00 H new ATOM 0 HE ARG B 337 -8.253 10.430 -30.288 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -10.294 10.253 -27.393 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -10.636 8.531 -27.598 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.704 8.211 -30.537 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.739 7.380 -29.371 1.00 0.00 H new ATOM 1663 N ASP B 338 -6.847 13.321 -26.231 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.118 14.368 -25.257 1.00 0.00 C ATOM 1665 C ASP B 338 -5.910 14.581 -24.337 1.00 0.00 C ATOM 1666 O ASP B 338 -5.912 15.504 -23.524 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.365 14.016 -24.445 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.615 13.868 -25.313 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -10.659 13.479 -24.742 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -9.526 14.141 -26.530 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.189 12.398 -25.964 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.301 15.302 -25.789 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.191 13.085 -23.905 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -8.537 14.791 -23.698 1.00 0.00 H new ATOM 1675 N SER B 339 -4.881 13.731 -24.459 1.00 0.00 N ATOM 1676 CA SER B 339 -3.660 13.865 -23.675 1.00 0.00 C ATOM 1677 C SER B 339 -2.909 15.124 -24.094 1.00 0.00 C ATOM 1678 O SER B 339 -3.171 15.682 -25.161 1.00 0.00 O ATOM 1679 CB SER B 339 -2.774 12.634 -23.877 1.00 0.00 C ATOM 1680 OG SER B 339 -2.369 12.541 -25.226 1.00 0.00 O ATOM 0 H SER B 339 -4.878 12.939 -25.101 1.00 0.00 H new ATOM 0 HA SER B 339 -3.921 13.944 -22.620 1.00 0.00 H new ATOM 0 HB2 SER B 339 -1.899 12.697 -23.230 1.00 0.00 H new ATOM 0 HB3 SER B 339 -3.318 11.734 -23.590 1.00 0.00 H new ATOM 0 HG SER B 339 -3.101 12.171 -25.763 1.00 0.00 H new ATOM 1686 N LYS B 340 -1.971 15.575 -23.255 1.00 0.00 N ATOM 1687 CA LYS B 340 -1.155 16.745 -23.553 1.00 0.00 C ATOM 1688 C LYS B 340 -0.151 16.431 -24.670 1.00 0.00 C ATOM 1689 O LYS B 340 0.581 17.309 -25.117 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.433 17.204 -22.284 1.00 0.00 C ATOM 1691 CG LYS B 340 -0.129 18.702 -22.362 1.00 0.00 C ATOM 1692 CD LYS B 340 0.762 19.132 -21.193 1.00 0.00 C ATOM 1693 CE LYS B 340 2.170 18.561 -21.374 1.00 0.00 C ATOM 1694 NZ LYS B 340 3.076 19.037 -20.314 1.00 0.00 N1+ ATOM 0 H LYS B 340 -1.761 15.139 -22.357 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.800 17.551 -23.901 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -1.050 16.996 -21.410 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.494 16.643 -22.161 1.00 0.00 H new ATOM 0 HG2 LYS B 340 0.366 18.930 -23.306 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -1.060 19.269 -22.345 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.806 20.220 -21.138 1.00 0.00 H new ATOM 0 HD3 LYS B 340 0.337 18.782 -20.252 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.129 17.472 -21.359 1.00 0.00 H new ATOM 0 HE3 LYS B 340 2.561 18.852 -22.349 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 4.021 19.203 -20.714 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 2.708 19.924 -19.915 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.139 18.320 -19.563 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.118 15.172 -25.119 1.00 0.00 N ATOM 1709 CA ALA B 341 0.763 14.727 -26.181 1.00 0.00 C ATOM 1710 C ALA B 341 0.239 15.143 -27.558 1.00 0.00 C ATOM 1711 O ALA B 341 0.873 14.859 -28.572 1.00 0.00 O ATOM 1712 CB ALA B 341 0.882 13.206 -26.102 1.00 0.00 C ATOM 0 H ALA B 341 -0.712 14.432 -24.745 1.00 0.00 H new ATOM 0 HA ALA B 341 1.739 15.194 -26.052 1.00 0.00 H new ATOM 0 HB1 ALA B 341 1.542 12.851 -26.894 1.00 0.00 H new ATOM 0 HB2 ALA B 341 1.293 12.923 -25.133 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.104 12.757 -26.223 1.00 0.00 H new ATOM 1718 N LYS B 342 -0.920 15.814 -27.612 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.603 16.091 -28.871 1.00 0.00 C ATOM 1720 C LYS B 342 -0.888 17.159 -29.699 1.00 0.00 C ATOM 1721 O LYS B 342 -0.876 17.055 -30.926 1.00 0.00 O ATOM 1722 CB LYS B 342 -3.041 16.504 -28.563 1.00 0.00 C ATOM 1723 CG LYS B 342 -3.788 16.910 -29.843 1.00 0.00 C ATOM 1724 CD LYS B 342 -5.174 17.469 -29.520 1.00 0.00 C ATOM 1725 CE LYS B 342 -5.049 18.715 -28.643 1.00 0.00 C ATOM 1726 NZ LYS B 342 -6.367 19.309 -28.360 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.402 16.175 -26.789 1.00 0.00 H new ATOM 0 HA LYS B 342 -1.597 15.186 -29.479 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.564 15.679 -28.080 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -3.040 17.336 -27.859 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.208 17.658 -30.384 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -3.885 16.046 -30.500 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -5.699 17.716 -30.443 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -5.769 16.713 -29.008 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -4.557 18.454 -27.706 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -4.417 19.450 -29.141 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -6.247 20.152 -27.763 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -6.825 19.580 -29.254 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -6.961 18.615 -27.863 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.294 18.177 -29.064 1.00 0.00 N ATOM 1741 CA GLU B 343 0.286 19.279 -29.829 1.00 0.00 C ATOM 1742 C GLU B 343 1.613 19.781 -29.248 1.00 0.00 C ATOM 1743 O GLU B 343 2.538 20.061 -30.010 1.00 0.00 O ATOM 1744 CB GLU B 343 -0.763 20.390 -29.940 1.00 0.00 C ATOM 1745 CG GLU B 343 -0.199 21.668 -30.563 1.00 0.00 C ATOM 1746 CD GLU B 343 0.518 22.549 -29.537 1.00 0.00 C ATOM 1747 OE1 GLU B 343 1.456 23.259 -29.953 1.00 0.00 O ATOM 1748 OE2 GLU B 343 0.123 22.505 -28.344 1.00 0.00 O1- ATOM 0 H GLU B 343 -0.205 18.258 -28.051 1.00 0.00 H new ATOM 0 HA GLU B 343 0.545 18.921 -30.825 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.601 20.036 -30.541 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -1.155 20.615 -28.948 1.00 0.00 H new ATOM 0 HG2 GLU B 343 0.496 21.404 -31.360 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -1.010 22.234 -31.021 1.00 0.00 H new ATOM 1755 N ASN B 344 1.718 19.887 -27.919 1.00 0.00 N ATOM 1756 CA ASN B 344 2.928 20.326 -27.222 1.00 0.00 C ATOM 1757 C ASN B 344 3.476 21.665 -27.754 1.00 0.00 C ATOM 1758 O ASN B 344 4.237 21.691 -28.721 1.00 0.00 O ATOM 1759 CB ASN B 344 4.003 19.240 -27.310 1.00 0.00 C ATOM 1760 CG ASN B 344 3.491 17.863 -26.926 1.00 0.00 C ATOM 1761 OD1 ASN B 344 3.379 17.546 -25.747 1.00 0.00 O ATOM 1762 ND2 ASN B 344 3.179 17.039 -27.922 1.00 0.00 N ATOM 0 H ASN B 344 0.949 19.665 -27.287 1.00 0.00 H new ATOM 0 HA ASN B 344 2.654 20.493 -26.180 1.00 0.00 H new ATOM 0 HB2 ASN B 344 4.394 19.205 -28.327 1.00 0.00 H new ATOM 0 HB3 ASN B 344 4.835 19.507 -26.658 1.00 0.00 H new ATOM 0 HD21 ASN B 344 2.831 16.102 -27.719 1.00 0.00 H new ATOM 0 HD22 ASN B 344 3.288 17.344 -28.889 1.00 0.00 H new ATOM 1769 N GLU B 345 3.097 22.783 -27.123 1.00 0.00 N ATOM 1770 CA GLU B 345 3.619 24.101 -27.491 1.00 0.00 C ATOM 1771 C GLU B 345 5.106 24.232 -27.142 1.00 0.00 C ATOM 1772 O GLU B 345 5.775 25.132 -27.645 1.00 0.00 O ATOM 1773 CB GLU B 345 2.837 25.195 -26.751 1.00 0.00 C ATOM 1774 CG GLU B 345 1.519 25.549 -27.444 1.00 0.00 C ATOM 1775 CD GLU B 345 1.723 26.279 -28.777 1.00 0.00 C ATOM 1776 OE1 GLU B 345 0.702 26.516 -29.464 1.00 0.00 O ATOM 1777 OE2 GLU B 345 2.893 26.598 -29.097 1.00 0.00 O1- ATOM 0 H GLU B 345 2.428 22.799 -26.353 1.00 0.00 H new ATOM 0 HA GLU B 345 3.502 24.215 -28.569 1.00 0.00 H new ATOM 0 HB2 GLU B 345 2.630 24.863 -25.733 1.00 0.00 H new ATOM 0 HB3 GLU B 345 3.455 26.090 -26.675 1.00 0.00 H new ATOM 0 HG2 GLU B 345 0.950 24.636 -27.619 1.00 0.00 H new ATOM 0 HG3 GLU B 345 0.922 26.175 -26.780 1.00 0.00 H new ATOM 1784 N LYS B 346 5.627 23.344 -26.289 1.00 0.00 N ATOM 1785 CA LYS B 346 7.017 23.409 -25.846 1.00 0.00 C ATOM 1786 C LYS B 346 7.538 22.026 -25.458 1.00 0.00 C ATOM 1787 O LYS B 346 8.737 21.765 -25.552 1.00 0.00 O ATOM 1788 CB LYS B 346 7.099 24.373 -24.657 1.00 0.00 C ATOM 1789 CG LYS B 346 8.550 24.606 -24.237 1.00 0.00 C ATOM 1790 CD LYS B 346 8.590 25.608 -23.087 1.00 0.00 C ATOM 1791 CE LYS B 346 10.039 25.833 -22.648 1.00 0.00 C ATOM 1792 NZ LYS B 346 10.117 26.799 -21.533 1.00 0.00 N1+ ATOM 0 H LYS B 346 5.099 22.567 -25.891 1.00 0.00 H new ATOM 0 HA LYS B 346 7.643 23.769 -26.662 1.00 0.00 H new ATOM 0 HB2 LYS B 346 6.637 25.324 -24.923 1.00 0.00 H new ATOM 0 HB3 LYS B 346 6.534 23.968 -23.817 1.00 0.00 H new ATOM 0 HG2 LYS B 346 9.007 23.665 -23.930 1.00 0.00 H new ATOM 0 HG3 LYS B 346 9.129 24.981 -25.081 1.00 0.00 H new ATOM 0 HD2 LYS B 346 8.144 26.552 -23.399 1.00 0.00 H new ATOM 0 HD3 LYS B 346 7.999 25.238 -22.249 1.00 0.00 H new ATOM 0 HE2 LYS B 346 10.480 24.884 -22.342 1.00 0.00 H new ATOM 0 HE3 LYS B 346 10.624 26.199 -23.491 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 11.111 26.931 -21.257 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 9.717 27.710 -21.835 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 9.578 26.436 -20.721 1.00 0.00 H new ATOM 1806 N TRP B 347 6.638 21.140 -25.028 1.00 0.00 N ATOM 1807 CA TRP B 347 6.974 19.762 -24.692 1.00 0.00 C ATOM 1808 C TRP B 347 7.222 18.947 -25.961 1.00 0.00 C ATOM 1809 O TRP B 347 7.163 19.473 -27.069 1.00 0.00 O ATOM 1810 CB TRP B 347 5.827 19.168 -23.868 1.00 0.00 C ATOM 1811 CG TRP B 347 6.084 19.129 -22.396 1.00 0.00 C ATOM 1812 CD1 TRP B 347 6.025 20.186 -21.560 1.00 0.00 C ATOM 1813 CD2 TRP B 347 6.462 17.989 -21.566 1.00 0.00 C ATOM 1814 NE1 TRP B 347 6.362 19.791 -20.282 1.00 0.00 N ATOM 1815 CE2 TRP B 347 6.660 18.444 -20.231 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.660 16.616 -21.802 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 7.057 17.590 -19.198 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 7.071 15.752 -20.769 1.00 0.00 C ATOM 1819 CH2 TRP B 347 7.269 16.233 -19.470 1.00 0.00 C ATOM 0 H TRP B 347 5.651 21.363 -24.904 1.00 0.00 H new ATOM 0 HA TRP B 347 7.892 19.735 -24.104 1.00 0.00 H new ATOM 0 HB2 TRP B 347 4.924 19.749 -24.052 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.631 18.155 -24.218 1.00 0.00 H new ATOM 0 HD1 TRP B 347 5.754 21.191 -21.848 1.00 0.00 H new ATOM 0 HE1 TRP B 347 6.388 20.416 -19.476 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.494 16.218 -22.792 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 7.199 17.974 -18.198 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 7.235 14.706 -20.982 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.583 15.563 -18.683 1.00 0.00 H new ATOM 1830 N ASN B 348 7.499 17.654 -25.782 1.00 0.00 N ATOM 1831 CA ASN B 348 7.622 16.713 -26.883 1.00 0.00 C ATOM 1832 C ASN B 348 6.903 15.424 -26.504 1.00 0.00 C ATOM 1833 O ASN B 348 6.972 14.994 -25.351 1.00 0.00 O ATOM 1834 CB ASN B 348 9.103 16.448 -27.181 1.00 0.00 C ATOM 1835 CG ASN B 348 9.857 17.742 -27.461 1.00 0.00 C ATOM 1836 OD1 ASN B 348 10.435 18.342 -26.558 1.00 0.00 O ATOM 1837 ND2 ASN B 348 9.855 18.175 -28.717 1.00 0.00 N ATOM 0 H ASN B 348 7.644 17.234 -24.864 1.00 0.00 H new ATOM 0 HA ASN B 348 7.168 17.125 -27.784 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.560 15.936 -26.334 1.00 0.00 H new ATOM 0 HB3 ASN B 348 9.189 15.783 -28.040 1.00 0.00 H new ATOM 0 HD21 ASN B 348 10.346 19.035 -28.961 1.00 0.00 H new ATOM 0 HD22 ASN B 348 9.363 17.647 -29.438 1.00 0.00 H new ATOM 1844 N THR B 349 6.210 14.804 -27.459 1.00 0.00 N ATOM 1845 CA THR B 349 5.408 13.624 -27.170 1.00 0.00 C ATOM 1846 C THR B 349 6.298 12.471 -26.724 1.00 0.00 C ATOM 1847 O THR B 349 5.886 11.658 -25.897 1.00 0.00 O ATOM 1848 CB THR B 349 4.596 13.233 -28.406 1.00 0.00 C ATOM 1849 OG1 THR B 349 3.706 14.275 -28.720 1.00 0.00 O ATOM 1850 CG2 THR B 349 3.805 11.952 -28.142 1.00 0.00 C ATOM 0 H THR B 349 6.190 15.101 -28.435 1.00 0.00 H new ATOM 0 HA THR B 349 4.720 13.854 -26.357 1.00 0.00 H new ATOM 0 HB THR B 349 5.277 13.058 -29.239 1.00 0.00 H new ATOM 0 HG1 THR B 349 2.793 14.008 -28.483 1.00 0.00 H new ATOM 0 HG21 THR B 349 3.233 11.688 -29.031 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.494 11.143 -27.900 1.00 0.00 H new ATOM 0 HG23 THR B 349 3.124 12.111 -27.306 1.00 0.00 H new ATOM 1858 N GLN B 350 7.520 12.388 -27.258 1.00 0.00 N ATOM 1859 CA GLN B 350 8.425 11.308 -26.904 1.00 0.00 C ATOM 1860 C GLN B 350 8.973 11.508 -25.491 1.00 0.00 C ATOM 1861 O GLN B 350 9.303 10.533 -24.819 1.00 0.00 O ATOM 1862 CB GLN B 350 9.557 11.220 -27.934 1.00 0.00 C ATOM 1863 CG GLN B 350 10.469 12.449 -27.903 1.00 0.00 C ATOM 1864 CD GLN B 350 11.719 12.229 -28.749 1.00 0.00 C ATOM 1865 OE1 GLN B 350 11.729 11.408 -29.661 1.00 0.00 O ATOM 1866 NE2 GLN B 350 12.783 12.969 -28.445 1.00 0.00 N ATOM 0 H GLN B 350 7.897 13.054 -27.932 1.00 0.00 H new ATOM 0 HA GLN B 350 7.878 10.365 -26.914 1.00 0.00 H new ATOM 0 HB2 GLN B 350 10.150 10.326 -27.743 1.00 0.00 H new ATOM 0 HB3 GLN B 350 9.130 11.112 -28.931 1.00 0.00 H new ATOM 0 HG2 GLN B 350 9.925 13.318 -28.272 1.00 0.00 H new ATOM 0 HG3 GLN B 350 10.756 12.666 -26.874 1.00 0.00 H new ATOM 0 HE21 GLN B 350 12.735 13.641 -27.679 1.00 0.00 H new ATOM 0 HE22 GLN B 350 13.646 12.864 -28.978 1.00 0.00 H new ATOM 1875 N LYS B 351 9.072 12.759 -25.026 1.00 0.00 N ATOM 1876 CA LYS B 351 9.570 13.038 -23.687 1.00 0.00 C ATOM 1877 C LYS B 351 8.534 12.593 -22.662 1.00 0.00 C ATOM 1878 O LYS B 351 8.884 12.014 -21.637 1.00 0.00 O ATOM 1879 CB LYS B 351 9.873 14.532 -23.545 1.00 0.00 C ATOM 1880 CG LYS B 351 10.441 14.828 -22.153 1.00 0.00 C ATOM 1881 CD LYS B 351 10.814 16.308 -22.041 1.00 0.00 C ATOM 1882 CE LYS B 351 11.381 16.565 -20.645 1.00 0.00 C ATOM 1883 NZ LYS B 351 11.795 17.971 -20.487 1.00 0.00 N1+ ATOM 0 H LYS B 351 8.813 13.588 -25.561 1.00 0.00 H new ATOM 0 HA LYS B 351 10.494 12.486 -23.514 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.586 14.840 -24.310 1.00 0.00 H new ATOM 0 HB3 LYS B 351 8.964 15.112 -23.705 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.706 14.571 -21.390 1.00 0.00 H new ATOM 0 HG3 LYS B 351 11.319 14.209 -21.971 1.00 0.00 H new ATOM 0 HD2 LYS B 351 11.549 16.571 -22.802 1.00 0.00 H new ATOM 0 HD3 LYS B 351 9.938 16.933 -22.214 1.00 0.00 H new ATOM 0 HE2 LYS B 351 10.631 16.318 -19.894 1.00 0.00 H new ATOM 0 HE3 LYS B 351 12.235 15.910 -20.470 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 12.268 18.093 -19.569 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 12.452 18.227 -21.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 10.958 18.586 -20.529 1.00 0.00 H new ATOM 1897 N TYR B 352 7.258 12.865 -22.941 1.00 0.00 N ATOM 1898 CA TYR B 352 6.170 12.437 -22.079 1.00 0.00 C ATOM 1899 C TYR B 352 6.053 10.914 -22.090 1.00 0.00 C ATOM 1900 O TYR B 352 5.852 10.293 -21.047 1.00 0.00 O ATOM 1901 CB TYR B 352 4.872 13.067 -22.583 1.00 0.00 C ATOM 1902 CG TYR B 352 3.648 12.308 -22.145 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.293 12.287 -20.789 1.00 0.00 C ATOM 1904 CD2 TYR B 352 2.887 11.611 -23.093 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.170 11.557 -20.374 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.773 10.862 -22.680 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.412 10.835 -21.318 1.00 0.00 C ATOM 1908 OH TYR B 352 0.330 10.113 -20.916 1.00 0.00 O ATOM 0 H TYR B 352 6.958 13.384 -23.766 1.00 0.00 H new ATOM 0 HA TYR B 352 6.365 12.756 -21.055 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.807 14.093 -22.221 1.00 0.00 H new ATOM 0 HB3 TYR B 352 4.895 13.114 -23.672 1.00 0.00 H new ATOM 0 HD1 TYR B 352 3.883 12.831 -20.066 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.156 11.650 -24.138 1.00 0.00 H new ATOM 0 HE1 TYR B 352 1.886 11.548 -19.332 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.194 10.308 -23.404 1.00 0.00 H new ATOM 0 HH TYR B 352 -0.490 10.596 -21.149 1.00 0.00 H new ATOM 1918 N PHE B 353 6.183 10.320 -23.277 1.00 0.00 N ATOM 1919 CA PHE B 353 6.068 8.883 -23.451 1.00 0.00 C ATOM 1920 C PHE B 353 7.210 8.157 -22.739 1.00 0.00 C ATOM 1921 O PHE B 353 6.990 7.093 -22.163 1.00 0.00 O ATOM 1922 CB PHE B 353 6.062 8.590 -24.951 1.00 0.00 C ATOM 1923 CG PHE B 353 6.591 7.226 -25.319 1.00 0.00 C ATOM 1924 CD1 PHE B 353 7.964 7.065 -25.540 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.722 6.135 -25.447 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.477 5.807 -25.874 1.00 0.00 C ATOM 1927 CE2 PHE B 353 6.234 4.879 -25.806 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.612 4.714 -26.012 1.00 0.00 C ATOM 0 H PHE B 353 6.371 10.828 -24.142 1.00 0.00 H new ATOM 0 HA PHE B 353 5.142 8.519 -23.005 1.00 0.00 H new ATOM 0 HB2 PHE B 353 5.042 8.684 -25.324 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.658 9.347 -25.460 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.628 7.913 -25.453 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.664 6.260 -25.270 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.539 5.679 -26.025 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.567 4.038 -25.924 1.00 0.00 H new ATOM 0 HZ PHE B 353 8.006 3.744 -26.277 1.00 0.00 H new ATOM 1938 N VAL B 354 8.420 8.724 -22.770 1.00 0.00 N ATOM 1939 CA VAL B 354 9.570 8.122 -22.101 1.00 0.00 C ATOM 1940 C VAL B 354 9.398 8.198 -20.586 1.00 0.00 C ATOM 1941 O VAL B 354 9.692 7.231 -19.888 1.00 0.00 O ATOM 1942 CB VAL B 354 10.853 8.842 -22.536 1.00 0.00 C ATOM 1943 CG1 VAL B 354 12.000 8.569 -21.564 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.288 8.344 -23.915 1.00 0.00 C ATOM 0 H VAL B 354 8.625 9.599 -23.252 1.00 0.00 H new ATOM 0 HA VAL B 354 9.642 7.072 -22.384 1.00 0.00 H new ATOM 0 HB VAL B 354 10.635 9.910 -22.556 1.00 0.00 H new ATOM 0 HG11 VAL B 354 12.895 9.093 -21.900 1.00 0.00 H new ATOM 0 HG12 VAL B 354 11.726 8.921 -20.569 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.199 7.498 -21.528 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.200 8.860 -24.217 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.475 7.271 -23.872 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.500 8.546 -24.640 1.00 0.00 H new ATOM 1954 N ILE B 355 8.922 9.338 -20.075 1.00 0.00 N ATOM 1955 CA ILE B 355 8.791 9.552 -18.640 1.00 0.00 C ATOM 1956 C ILE B 355 7.689 8.664 -18.057 1.00 0.00 C ATOM 1957 O ILE B 355 7.891 8.026 -17.026 1.00 0.00 O ATOM 1958 CB ILE B 355 8.519 11.040 -18.388 1.00 0.00 C ATOM 1959 CG1 ILE B 355 9.818 11.828 -18.606 1.00 0.00 C ATOM 1960 CG2 ILE B 355 7.999 11.267 -16.970 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.557 13.332 -18.606 1.00 0.00 C ATOM 0 H ILE B 355 8.620 10.129 -20.644 1.00 0.00 H new ATOM 0 HA ILE B 355 9.716 9.273 -18.136 1.00 0.00 H new ATOM 0 HB ILE B 355 7.754 11.385 -19.084 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.533 11.580 -17.821 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.270 11.535 -19.553 1.00 0.00 H new ATOM 0 HG21 ILE B 355 7.814 12.330 -16.816 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.071 10.713 -16.830 1.00 0.00 H new ATOM 0 HG23 ILE B 355 8.741 10.920 -16.251 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.495 13.864 -18.762 1.00 0.00 H new ATOM 0 HD12 ILE B 355 8.861 13.580 -19.407 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.128 13.627 -17.648 1.00 0.00 H new ATOM 1973 N THR B 356 6.523 8.622 -18.710 1.00 0.00 N ATOM 1974 CA THR B 356 5.378 7.895 -18.176 1.00 0.00 C ATOM 1975 C THR B 356 5.636 6.392 -18.166 1.00 0.00 C ATOM 1976 O THR B 356 5.280 5.718 -17.202 1.00 0.00 O ATOM 1977 CB THR B 356 4.122 8.247 -18.975 1.00 0.00 C ATOM 1978 OG1 THR B 356 3.753 9.574 -18.683 1.00 0.00 O ATOM 1979 CG2 THR B 356 2.957 7.331 -18.598 1.00 0.00 C ATOM 0 H THR B 356 6.352 9.082 -19.604 1.00 0.00 H new ATOM 0 HA THR B 356 5.221 8.196 -17.140 1.00 0.00 H new ATOM 0 HB THR B 356 4.342 8.124 -20.035 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.233 9.941 -19.429 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.077 7.603 -19.181 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.225 6.296 -18.808 1.00 0.00 H new ATOM 0 HG23 THR B 356 2.737 7.440 -17.536 1.00 0.00 H new ATOM 1987 N LEU B 357 6.253 5.852 -19.221 1.00 0.00 N ATOM 1988 CA LEU B 357 6.539 4.427 -19.269 1.00 0.00 C ATOM 1989 C LEU B 357 7.719 4.081 -18.367 1.00 0.00 C ATOM 1990 O LEU B 357 7.749 2.992 -17.800 1.00 0.00 O ATOM 1991 CB LEU B 357 6.835 4.006 -20.708 1.00 0.00 C ATOM 1992 CG LEU B 357 5.595 3.392 -21.358 1.00 0.00 C ATOM 1993 CD1 LEU B 357 5.858 3.270 -22.853 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.330 2.007 -20.764 1.00 0.00 C ATOM 0 H LEU B 357 6.558 6.377 -20.040 1.00 0.00 H new ATOM 0 HA LEU B 357 5.664 3.885 -18.909 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.163 4.871 -21.285 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.653 3.285 -20.720 1.00 0.00 H new ATOM 0 HG LEU B 357 4.723 4.020 -21.177 1.00 0.00 H new ATOM 0 HD11 LEU B 357 4.987 2.834 -23.341 1.00 0.00 H new ATOM 0 HD12 LEU B 357 6.051 4.258 -23.270 1.00 0.00 H new ATOM 0 HD13 LEU B 357 6.725 2.631 -23.019 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.445 1.574 -21.231 1.00 0.00 H new ATOM 0 HD22 LEU B 357 6.189 1.362 -20.947 1.00 0.00 H new ATOM 0 HD23 LEU B 357 5.166 2.097 -19.690 1.00 0.00 H new ATOM 2006 N SER B 358 8.687 4.988 -18.224 1.00 0.00 N ATOM 2007 CA SER B 358 9.839 4.727 -17.371 1.00 0.00 C ATOM 2008 C SER B 358 9.389 4.581 -15.920 1.00 0.00 C ATOM 2009 O SER B 358 9.897 3.732 -15.191 1.00 0.00 O ATOM 2010 CB SER B 358 10.850 5.868 -17.516 1.00 0.00 C ATOM 2011 OG SER B 358 11.925 5.678 -16.621 1.00 0.00 O ATOM 0 H SER B 358 8.694 5.899 -18.684 1.00 0.00 H new ATOM 0 HA SER B 358 10.317 3.796 -17.675 1.00 0.00 H new ATOM 0 HB2 SER B 358 11.221 5.908 -18.540 1.00 0.00 H new ATOM 0 HB3 SER B 358 10.364 6.823 -17.316 1.00 0.00 H new ATOM 0 HG SER B 358 12.568 6.411 -16.721 1.00 0.00 H new ATOM 2017 N LYS B 359 8.426 5.410 -15.496 1.00 0.00 N ATOM 2018 CA LYS B 359 7.921 5.378 -14.133 1.00 0.00 C ATOM 2019 C LYS B 359 6.958 4.210 -13.938 1.00 0.00 C ATOM 2020 O LYS B 359 7.027 3.515 -12.923 1.00 0.00 O ATOM 2021 CB LYS B 359 7.226 6.711 -13.828 1.00 0.00 C ATOM 2022 CG LYS B 359 8.229 7.864 -13.757 1.00 0.00 C ATOM 2023 CD LYS B 359 9.121 7.774 -12.513 1.00 0.00 C ATOM 2024 CE LYS B 359 8.278 7.919 -11.246 1.00 0.00 C ATOM 2025 NZ LYS B 359 9.129 7.904 -10.039 1.00 0.00 N1+ ATOM 0 H LYS B 359 7.984 6.113 -16.088 1.00 0.00 H new ATOM 0 HA LYS B 359 8.753 5.236 -13.443 1.00 0.00 H new ATOM 0 HB2 LYS B 359 6.484 6.920 -14.599 1.00 0.00 H new ATOM 0 HB3 LYS B 359 6.690 6.635 -12.882 1.00 0.00 H new ATOM 0 HG2 LYS B 359 8.852 7.858 -14.651 1.00 0.00 H new ATOM 0 HG3 LYS B 359 7.691 8.812 -13.750 1.00 0.00 H new ATOM 0 HD2 LYS B 359 9.646 6.819 -12.502 1.00 0.00 H new ATOM 0 HD3 LYS B 359 9.881 8.555 -12.544 1.00 0.00 H new ATOM 0 HE2 LYS B 359 7.713 8.850 -11.285 1.00 0.00 H new ATOM 0 HE3 LYS B 359 7.552 7.108 -11.193 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 8.533 8.004 -9.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 9.649 7.005 -9.992 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 9.805 8.693 -10.081 1.00 0.00 H new ATOM 2039 N ALA B 360 6.059 3.987 -14.903 1.00 0.00 N ATOM 2040 CA ALA B 360 5.052 2.943 -14.792 1.00 0.00 C ATOM 2041 C ALA B 360 5.692 1.559 -14.889 1.00 0.00 C ATOM 2042 O ALA B 360 5.226 0.611 -14.261 1.00 0.00 O ATOM 2043 CB ALA B 360 4.017 3.130 -15.896 1.00 0.00 C ATOM 0 H ALA B 360 6.014 4.522 -15.770 1.00 0.00 H new ATOM 0 HA ALA B 360 4.565 3.017 -13.819 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.259 2.351 -15.819 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.545 4.107 -15.791 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.506 3.066 -16.868 1.00 0.00 H new ATOM 2049 N TRP B 361 6.767 1.435 -15.672 1.00 0.00 N ATOM 2050 CA TRP B 361 7.468 0.170 -15.811 1.00 0.00 C ATOM 2051 C TRP B 361 8.316 -0.101 -14.577 1.00 0.00 C ATOM 2052 O TRP B 361 8.443 -1.247 -14.150 1.00 0.00 O ATOM 2053 CB TRP B 361 8.351 0.217 -17.052 1.00 0.00 C ATOM 2054 CG TRP B 361 9.257 -0.957 -17.224 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.585 -0.892 -17.447 1.00 0.00 C ATOM 2056 CD2 TRP B 361 8.930 -2.383 -17.194 1.00 0.00 C ATOM 2057 NE1 TRP B 361 11.105 -2.161 -17.569 1.00 0.00 N ATOM 2058 CE2 TRP B 361 10.130 -3.122 -17.405 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.754 -3.128 -16.998 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 10.166 -4.516 -17.390 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.776 -4.532 -16.986 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.977 -5.226 -17.183 1.00 0.00 C ATOM 0 H TRP B 361 7.166 2.200 -16.217 1.00 0.00 H new ATOM 0 HA TRP B 361 6.740 -0.635 -15.914 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.712 0.296 -17.932 1.00 0.00 H new ATOM 0 HB3 TRP B 361 8.957 1.122 -17.015 1.00 0.00 H new ATOM 0 HD1 TRP B 361 11.157 0.021 -17.519 1.00 0.00 H new ATOM 0 HE1 TRP B 361 12.087 -2.364 -17.757 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.817 -2.611 -16.854 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 11.098 -5.041 -17.536 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.860 -5.081 -16.824 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.986 -6.306 -17.175 1.00 0.00 H new ATOM 2073 N SER B 362 8.900 0.954 -14.000 1.00 0.00 N ATOM 2074 CA SER B 362 9.763 0.807 -12.840 1.00 0.00 C ATOM 2075 C SER B 362 8.976 0.291 -11.644 1.00 0.00 C ATOM 2076 O SER B 362 9.469 -0.550 -10.896 1.00 0.00 O ATOM 2077 CB SER B 362 10.409 2.155 -12.523 1.00 0.00 C ATOM 2078 OG SER B 362 11.167 2.056 -11.335 1.00 0.00 O ATOM 0 H SER B 362 8.787 1.915 -14.322 1.00 0.00 H new ATOM 0 HA SER B 362 10.542 0.078 -13.061 1.00 0.00 H new ATOM 0 HB2 SER B 362 11.049 2.465 -13.349 1.00 0.00 H new ATOM 0 HB3 SER B 362 9.640 2.920 -12.412 1.00 0.00 H new ATOM 0 HG SER B 362 11.580 2.922 -11.137 1.00 0.00 H new ATOM 2084 N VAL B 363 7.745 0.786 -11.460 1.00 0.00 N ATOM 2085 CA VAL B 363 6.946 0.400 -10.305 1.00 0.00 C ATOM 2086 C VAL B 363 6.377 -1.011 -10.480 1.00 0.00 C ATOM 2087 O VAL B 363 6.179 -1.721 -9.497 1.00 0.00 O ATOM 2088 CB VAL B 363 5.851 1.443 -10.048 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.793 1.436 -11.147 1.00 0.00 C ATOM 2090 CG2 VAL B 363 5.170 1.165 -8.708 1.00 0.00 C ATOM 0 H VAL B 363 7.291 1.446 -12.091 1.00 0.00 H new ATOM 0 HA VAL B 363 7.586 0.372 -9.423 1.00 0.00 H new ATOM 0 HB VAL B 363 6.331 2.421 -10.035 1.00 0.00 H new ATOM 0 HG11 VAL B 363 4.036 2.189 -10.928 1.00 0.00 H new ATOM 0 HG12 VAL B 363 5.262 1.661 -12.105 1.00 0.00 H new ATOM 0 HG13 VAL B 363 4.324 0.453 -11.195 1.00 0.00 H new ATOM 0 HG21 VAL B 363 4.394 1.910 -8.533 1.00 0.00 H new ATOM 0 HG22 VAL B 363 4.722 0.172 -8.727 1.00 0.00 H new ATOM 0 HG23 VAL B 363 5.908 1.215 -7.907 1.00 0.00 H new ATOM 2100 N VAL B 364 6.112 -1.431 -11.722 1.00 0.00 N ATOM 2101 CA VAL B 364 5.588 -2.771 -11.960 1.00 0.00 C ATOM 2102 C VAL B 364 6.703 -3.812 -11.878 1.00 0.00 C ATOM 2103 O VAL B 364 6.537 -4.830 -11.215 1.00 0.00 O ATOM 2104 CB VAL B 364 4.883 -2.835 -13.320 1.00 0.00 C ATOM 2105 CG1 VAL B 364 4.526 -4.278 -13.670 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.592 -2.016 -13.270 1.00 0.00 C ATOM 0 H VAL B 364 6.250 -0.870 -12.562 1.00 0.00 H new ATOM 0 HA VAL B 364 4.858 -2.998 -11.183 1.00 0.00 H new ATOM 0 HB VAL B 364 5.559 -2.433 -14.075 1.00 0.00 H new ATOM 0 HG11 VAL B 364 4.026 -4.305 -14.638 1.00 0.00 H new ATOM 0 HG12 VAL B 364 5.435 -4.877 -13.714 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.861 -4.684 -12.907 1.00 0.00 H new ATOM 0 HG21 VAL B 364 3.093 -2.063 -14.238 1.00 0.00 H new ATOM 0 HG22 VAL B 364 2.933 -2.422 -12.502 1.00 0.00 H new ATOM 0 HG23 VAL B 364 3.828 -0.978 -13.034 1.00 0.00 H new ATOM 2116 N LYS B 365 7.841 -3.575 -12.539 1.00 0.00 N ATOM 2117 CA LYS B 365 8.887 -4.589 -12.586 1.00 0.00 C ATOM 2118 C LYS B 365 9.466 -4.840 -11.194 1.00 0.00 C ATOM 2119 O LYS B 365 9.894 -5.952 -10.896 1.00 0.00 O ATOM 2120 CB LYS B 365 9.966 -4.210 -13.602 1.00 0.00 C ATOM 2121 CG LYS B 365 10.901 -3.109 -13.102 1.00 0.00 C ATOM 2122 CD LYS B 365 11.866 -2.773 -14.237 1.00 0.00 C ATOM 2123 CE LYS B 365 12.882 -1.713 -13.822 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.744 -2.184 -12.720 1.00 0.00 N1+ ATOM 0 H LYS B 365 8.054 -2.710 -13.036 1.00 0.00 H new ATOM 0 HA LYS B 365 8.446 -5.527 -12.922 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.554 -5.095 -13.845 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.488 -3.881 -14.525 1.00 0.00 H new ATOM 0 HG2 LYS B 365 10.332 -2.227 -12.809 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.448 -3.442 -12.220 1.00 0.00 H new ATOM 0 HD2 LYS B 365 12.390 -3.677 -14.548 1.00 0.00 H new ATOM 0 HD3 LYS B 365 11.303 -2.418 -15.100 1.00 0.00 H new ATOM 0 HE2 LYS B 365 13.500 -1.446 -14.679 1.00 0.00 H new ATOM 0 HE3 LYS B 365 12.358 -0.808 -13.513 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.544 -1.530 -12.601 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 13.192 -2.220 -11.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 14.104 -3.134 -12.943 1.00 0.00 H new ATOM 2138 N LYS B 366 9.478 -3.808 -10.336 1.00 0.00 N ATOM 2139 CA LYS B 366 9.952 -3.968 -8.964 1.00 0.00 C ATOM 2140 C LYS B 366 8.879 -4.626 -8.099 1.00 0.00 C ATOM 2141 O LYS B 366 9.194 -5.197 -7.060 1.00 0.00 O ATOM 2142 CB LYS B 366 10.367 -2.610 -8.393 1.00 0.00 C ATOM 2143 CG LYS B 366 9.142 -1.771 -8.020 1.00 0.00 C ATOM 2144 CD LYS B 366 9.549 -0.363 -7.583 1.00 0.00 C ATOM 2145 CE LYS B 366 10.497 -0.421 -6.386 1.00 0.00 C ATOM 2146 NZ LYS B 366 10.883 0.932 -5.948 1.00 0.00 N1+ ATOM 0 H LYS B 366 9.167 -2.865 -10.570 1.00 0.00 H new ATOM 0 HA LYS B 366 10.825 -4.621 -8.964 1.00 0.00 H new ATOM 0 HB2 LYS B 366 10.992 -2.758 -7.512 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.970 -2.073 -9.125 1.00 0.00 H new ATOM 0 HG2 LYS B 366 8.467 -1.709 -8.873 1.00 0.00 H new ATOM 0 HG3 LYS B 366 8.594 -2.260 -7.215 1.00 0.00 H new ATOM 0 HD2 LYS B 366 10.033 0.154 -8.411 1.00 0.00 H new ATOM 0 HD3 LYS B 366 8.661 0.213 -7.322 1.00 0.00 H new ATOM 0 HE2 LYS B 366 10.016 -0.950 -5.563 1.00 0.00 H new ATOM 0 HE3 LYS B 366 11.389 -0.989 -6.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 11.527 0.863 -5.134 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 11.362 1.426 -6.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 10.033 1.464 -5.673 1.00 0.00 H new ATOM 2160 N TYR B 367 7.616 -4.549 -8.525 1.00 0.00 N ATOM 2161 CA TYR B 367 6.533 -5.217 -7.822 1.00 0.00 C ATOM 2162 C TYR B 367 6.565 -6.724 -8.106 1.00 0.00 C ATOM 2163 O TYR B 367 6.186 -7.520 -7.248 1.00 0.00 O ATOM 2164 CB TYR B 367 5.192 -4.601 -8.247 1.00 0.00 C ATOM 2165 CG TYR B 367 4.129 -5.611 -8.629 1.00 0.00 C ATOM 2166 CD1 TYR B 367 3.463 -6.351 -7.638 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.816 -5.816 -9.981 1.00 0.00 C ATOM 2168 CE1 TYR B 367 2.506 -7.312 -8.000 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.874 -6.783 -10.352 1.00 0.00 C ATOM 2170 CZ TYR B 367 2.213 -7.536 -9.362 1.00 0.00 C ATOM 2171 OH TYR B 367 1.290 -8.472 -9.721 1.00 0.00 O ATOM 0 H TYR B 367 7.324 -4.030 -9.353 1.00 0.00 H new ATOM 0 HA TYR B 367 6.655 -5.079 -6.748 1.00 0.00 H new ATOM 0 HB2 TYR B 367 4.814 -3.986 -7.430 1.00 0.00 H new ATOM 0 HB3 TYR B 367 5.364 -3.936 -9.093 1.00 0.00 H new ATOM 0 HD1 TYR B 367 3.688 -6.180 -6.596 1.00 0.00 H new ATOM 0 HD2 TYR B 367 4.305 -5.224 -10.741 1.00 0.00 H new ATOM 0 HE1 TYR B 367 1.994 -7.879 -7.237 1.00 0.00 H new ATOM 0 HE2 TYR B 367 2.654 -6.951 -11.396 1.00 0.00 H new ATOM 0 HH TYR B 367 1.211 -8.495 -10.697 1.00 0.00 H new ATOM 2181 N LEU B 368 7.019 -7.114 -9.302 1.00 0.00 N ATOM 2182 CA LEU B 368 7.020 -8.514 -9.711 1.00 0.00 C ATOM 2183 C LEU B 368 8.409 -9.151 -9.623 1.00 0.00 C ATOM 2184 O LEU B 368 8.569 -10.323 -9.959 1.00 0.00 O ATOM 2185 CB LEU B 368 6.413 -8.644 -11.112 1.00 0.00 C ATOM 2186 CG LEU B 368 7.191 -7.876 -12.188 1.00 0.00 C ATOM 2187 CD1 LEU B 368 8.390 -8.672 -12.705 1.00 0.00 C ATOM 2188 CD2 LEU B 368 6.256 -7.608 -13.361 1.00 0.00 C ATOM 0 H LEU B 368 7.391 -6.473 -10.003 1.00 0.00 H new ATOM 0 HA LEU B 368 6.399 -9.072 -9.010 1.00 0.00 H new ATOM 0 HB2 LEU B 368 6.373 -9.698 -11.386 1.00 0.00 H new ATOM 0 HB3 LEU B 368 5.385 -8.282 -11.089 1.00 0.00 H new ATOM 0 HG LEU B 368 7.559 -6.951 -11.744 1.00 0.00 H new ATOM 0 HD11 LEU B 368 8.912 -8.091 -13.465 1.00 0.00 H new ATOM 0 HD12 LEU B 368 9.070 -8.884 -11.879 1.00 0.00 H new ATOM 0 HD13 LEU B 368 8.044 -9.610 -13.140 1.00 0.00 H new ATOM 0 HD21 LEU B 368 6.793 -7.062 -14.137 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.899 -8.555 -13.765 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.407 -7.015 -13.021 1.00 0.00 H new ATOM 2200 N GLU B 369 9.419 -8.396 -9.177 1.00 0.00 N ATOM 2201 CA GLU B 369 10.774 -8.924 -9.040 1.00 0.00 C ATOM 2202 C GLU B 369 10.799 -10.098 -8.059 1.00 0.00 C ATOM 2203 O GLU B 369 9.905 -10.239 -7.224 1.00 0.00 O ATOM 2204 CB GLU B 369 11.727 -7.814 -8.588 1.00 0.00 C ATOM 2205 CG GLU B 369 11.517 -7.479 -7.109 1.00 0.00 C ATOM 2206 CD GLU B 369 12.348 -6.273 -6.674 1.00 0.00 C ATOM 2207 OE1 GLU B 369 12.387 -6.021 -5.447 1.00 0.00 O ATOM 2208 OE2 GLU B 369 12.937 -5.613 -7.560 1.00 0.00 O1- ATOM 0 H GLU B 369 9.320 -7.418 -8.906 1.00 0.00 H new ATOM 0 HA GLU B 369 11.107 -9.292 -10.011 1.00 0.00 H new ATOM 0 HB2 GLU B 369 12.758 -8.127 -8.751 1.00 0.00 H new ATOM 0 HB3 GLU B 369 11.565 -6.922 -9.193 1.00 0.00 H new ATOM 0 HG2 GLU B 369 10.461 -7.276 -6.929 1.00 0.00 H new ATOM 0 HG3 GLU B 369 11.784 -8.343 -6.500 1.00 0.00 H new ATOM 2215 N ALA B 370 11.832 -10.939 -8.161 1.00 0.00 N ATOM 2216 CA ALA B 370 11.984 -12.103 -7.303 1.00 0.00 C ATOM 2217 C ALA B 370 13.460 -12.487 -7.190 1.00 0.00 C ATOM 2218 O ALA B 370 13.885 -12.783 -6.052 1.00 0.00 O ATOM 2219 CB ALA B 370 11.161 -13.259 -7.874 1.00 0.00 C ATOM 2220 OXT ALA B 370 14.140 -12.481 -8.240 1.00 0.00 O1- ATOM 0 H ALA B 370 12.583 -10.827 -8.842 1.00 0.00 H new ATOM 0 HA ALA B 370 11.621 -11.871 -6.302 1.00 0.00 H new ATOM 0 HB1 ALA B 370 11.271 -14.135 -7.235 1.00 0.00 H new ATOM 0 HB2 ALA B 370 10.111 -12.971 -7.917 1.00 0.00 H new ATOM 0 HB3 ALA B 370 11.514 -13.496 -8.878 1.00 0.00 H new TER 2226 ALA B 370 HETATM 2227 PG ATP B 401 -4.176 16.795 -16.039 1.00 0.00 P HETATM 2228 O1G ATP B 401 -4.225 17.321 -17.414 1.00 0.00 O HETATM 2229 O2G ATP B 401 -5.444 16.907 -15.279 1.00 0.00 O HETATM 2230 O3G ATP B 401 -3.474 15.507 -15.890 1.00 0.00 O HETATM 2231 PB ATP B 401 -3.330 18.741 -14.008 1.00 0.00 P HETATM 2232 O1B ATP B 401 -1.962 19.080 -13.554 1.00 0.00 O HETATM 2233 O2B ATP B 401 -4.293 18.099 -13.076 1.00 0.00 O HETATM 2234 O3B ATP B 401 -3.229 17.820 -15.294 1.00 0.00 O HETATM 2235 PA ATP B 401 -5.512 20.620 -14.537 1.00 0.00 P HETATM 2236 O1A ATP B 401 -6.404 19.493 -14.166 1.00 0.00 O HETATM 2237 O2A ATP B 401 -5.524 21.864 -13.736 1.00 0.00 O HETATM 2238 O3A ATP B 401 -4.028 20.054 -14.566 1.00 0.00 O HETATM 2239 O5' ATP B 401 -5.801 21.003 -16.068 1.00 0.00 O HETATM 2240 C5' ATP B 401 -5.686 20.036 -17.089 1.00 0.00 C HETATM 2241 C4' ATP B 401 -6.207 20.584 -18.421 1.00 0.00 C HETATM 2242 O4' ATP B 401 -7.621 20.767 -18.387 1.00 0.00 O HETATM 2243 C3' ATP B 401 -5.564 21.924 -18.778 1.00 0.00 C HETATM 2244 O3' ATP B 401 -4.522 21.770 -19.724 1.00 0.00 O HETATM 2245 C2' ATP B 401 -6.730 22.710 -19.360 1.00 0.00 C HETATM 2246 O2' ATP B 401 -6.906 22.420 -20.735 1.00 0.00 O HETATM 2247 C1' ATP B 401 -7.914 22.144 -18.581 1.00 0.00 C HETATM 2248 N9 ATP B 401 -8.064 22.820 -17.269 1.00 0.00 N HETATM 2249 C8 ATP B 401 -7.685 24.092 -16.905 1.00 0.00 C HETATM 2250 N7 ATP B 401 -7.957 24.400 -15.663 1.00 0.00 N HETATM 2251 C5 ATP B 401 -8.568 23.248 -15.171 1.00 0.00 C HETATM 2252 C6 ATP B 401 -9.104 22.909 -13.911 1.00 0.00 C HETATM 2253 N6 ATP B 401 -9.095 23.735 -12.859 1.00 0.00 N HETATM 2254 N1 ATP B 401 -9.649 21.697 -13.755 1.00 0.00 N HETATM 2255 C2 ATP B 401 -9.664 20.865 -14.788 1.00 0.00 C HETATM 2256 N3 ATP B 401 -9.199 21.050 -16.015 1.00 0.00 N HETATM 2257 C4 ATP B 401 -8.644 22.284 -16.139 1.00 0.00 C HETATM 0 HO3' ATP B 401 -4.135 22.646 -19.930 1.00 0.00 H new HETATM 0 HO2' ATP B 401 -6.119 21.944 -21.072 1.00 0.00 H new HETATM 0 HN62 ATP B 401 -9.498 23.435 -11.971 1.00 0.00 H new HETATM 0 HN61 ATP B 401 -8.685 24.665 -12.944 1.00 0.00 H new HETATM 0 H5'2 ATP B 401 -4.643 19.737 -17.197 1.00 0.00 H new HETATM 0 H5'1 ATP B 401 -6.247 19.143 -16.814 1.00 0.00 H new HETATM 0 H8 ATP B 401 -7.199 24.784 -17.593 1.00 0.00 H new HETATM 0 H4' ATP B 401 -5.943 19.844 -19.176 1.00 0.00 H new HETATM 0 H3' ATP B 401 -5.093 22.413 -17.925 1.00 0.00 H new HETATM 0 H2' ATP B 401 -6.598 23.789 -19.283 1.00 0.00 H new HETATM 0 H2 ATP B 401 -10.123 19.894 -14.602 1.00 0.00 H new HETATM 0 H1' ATP B 401 -8.848 22.295 -19.122 1.00 0.00 H new HETATM 2270 PG ATP B 402 -1.855 19.964 -26.189 1.00 0.00 P HETATM 2271 O1G ATP B 402 -0.548 20.527 -26.591 1.00 0.00 O HETATM 2272 O2G ATP B 402 -3.015 20.571 -26.867 1.00 0.00 O HETATM 2273 O3G ATP B 402 -1.892 18.497 -26.071 1.00 0.00 O HETATM 2274 PB ATP B 402 -1.664 21.909 -24.087 1.00 0.00 P HETATM 2275 O1B ATP B 402 -1.452 22.835 -25.232 1.00 0.00 O HETATM 2276 O2B ATP B 402 -2.669 22.232 -23.050 1.00 0.00 O HETATM 2277 O3B ATP B 402 -1.997 20.482 -24.698 1.00 0.00 O HETATM 2278 PA ATP B 402 1.224 21.985 -23.872 1.00 0.00 P HETATM 2279 O1A ATP B 402 1.139 22.367 -25.303 1.00 0.00 O HETATM 2280 O2A ATP B 402 2.101 20.873 -23.461 1.00 0.00 O HETATM 2281 O3A ATP B 402 -0.257 21.688 -23.387 1.00 0.00 O HETATM 2282 O5' ATP B 402 1.643 23.284 -23.034 1.00 0.00 O HETATM 2283 C5' ATP B 402 0.892 24.477 -23.126 1.00 0.00 C HETATM 2284 C4' ATP B 402 1.583 25.618 -22.376 1.00 0.00 C HETATM 2285 O4' ATP B 402 1.471 25.430 -20.971 1.00 0.00 O HETATM 2286 C3' ATP B 402 3.075 25.680 -22.699 1.00 0.00 C HETATM 2287 O3' ATP B 402 3.526 27.014 -22.584 1.00 0.00 O HETATM 2288 C2' ATP B 402 3.681 24.805 -21.614 1.00 0.00 C HETATM 2289 O2' ATP B 402 4.976 25.247 -21.253 1.00 0.00 O HETATM 2290 C1' ATP B 402 2.696 24.929 -20.453 1.00 0.00 C HETATM 2291 N9 ATP B 402 2.523 23.622 -19.780 1.00 0.00 N HETATM 2292 C8 ATP B 402 3.489 22.694 -19.473 1.00 0.00 C HETATM 2293 N7 ATP B 402 3.039 21.637 -18.856 1.00 0.00 N HETATM 2294 C5 ATP B 402 1.669 21.881 -18.741 1.00 0.00 C HETATM 2295 C6 ATP B 402 0.611 21.151 -18.167 1.00 0.00 C HETATM 2296 N6 ATP B 402 0.768 19.977 -17.553 1.00 0.00 N HETATM 2297 N1 ATP B 402 -0.622 21.664 -18.233 1.00 0.00 N HETATM 2298 C2 ATP B 402 -0.797 22.841 -18.820 1.00 0.00 C HETATM 2299 N3 ATP B 402 0.106 23.635 -19.380 1.00 0.00 N HETATM 2300 C4 ATP B 402 1.344 23.084 -19.311 1.00 0.00 C HETATM 0 HO3' ATP B 402 4.365 27.033 -22.077 1.00 0.00 H new HETATM 0 HO2' ATP B 402 5.337 24.665 -20.552 1.00 0.00 H new HETATM 0 HN62 ATP B 402 -0.040 19.497 -17.157 1.00 0.00 H new HETATM 0 HN61 ATP B 402 1.696 19.560 -17.480 1.00 0.00 H new HETATM 0 H5'2 ATP B 402 0.764 24.750 -24.173 1.00 0.00 H new HETATM 0 H5'1 ATP B 402 -0.104 24.317 -22.714 1.00 0.00 H new HETATM 0 H8 ATP B 402 4.541 22.830 -19.724 1.00 0.00 H new HETATM 0 H4' ATP B 402 1.092 26.539 -22.691 1.00 0.00 H new HETATM 0 H3' ATP B 402 3.334 25.352 -23.706 1.00 0.00 H new HETATM 0 H2' ATP B 402 3.818 23.772 -21.935 1.00 0.00 H new HETATM 0 H2 ATP B 402 -1.824 23.206 -18.846 1.00 0.00 H new HETATM 0 H1' ATP B 402 3.073 25.619 -19.698 1.00 0.00 H new HETATM 2313 MG MG B 403 -6.006 17.746 -13.763 1.00 0.00 MG HETATM 2314 MG MG B 404 -0.217 22.299 -26.550 1.00 0.00 MG