USER MOD reduce.3.24.130724 H: found=0, std=0, add=1116, rem=0, adj=36 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 401 ATP O2' : rot -71:sc= 0.403 USER MOD Set 1.2: B 402 ATP O3' : rot 25:sc= 1.16 USER MOD Set 2.1: B 344 ASN : amide:sc= 0.379 K(o=0.92,f=-0.82) USER MOD Set 2.2: B 349 THR OG1 : rot -61:sc= 0.541 USER MOD Set 3.1: B 321 MET CE :methyl 172:sc= -1.61 (180deg=-1.61) USER MOD Set 3.2: B 326 THR OG1 : rot 180:sc= -0.152 USER MOD Set 4.1: B 319 TYR OH : rot 180:sc= 0.0134 USER MOD Set 4.2: B 323 HIS : no HD1:sc= 1.04 K(o=1.1,f=-3.8!) USER MOD Set 5.1: B 256 THR OG1 : rot -36:sc=-0.00737 USER MOD Set 5.2: B 350 GLN : amide:sc= 0 K(o=-0.0074,f=-0.76) USER MOD Single : A 1 DC O5' : rot -29:sc= 0.0201 USER MOD Single : A 2 DT C7 :methyl 150:sc= -1.02 (180deg=-1.02) USER MOD Single : A 4 DT C7 :methyl 150:sc= -0.318 (180deg=-0.318) USER MOD Single : A 7 DT C7 :methyl -30:sc= 0 (180deg=-0.0168) USER MOD Single : A 9 DA O3' : rot 180:sc= 0 USER MOD Single : B 265 LYS NZ :NH3+ 146:sc= 1.22 (180deg=0.808) USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 SER OG : rot 147:sc= -1.32 USER MOD Single : B 274 LYS NZ :NH3+ 175:sc= 1.22 (180deg=1.14) USER MOD Single : B 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 280 LYS NZ :NH3+ -156:sc= 0.968 (180deg=0.362) USER MOD Single : B 285 THR OG1 : rot -31:sc= 0.0848 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 287 SER OG : rot 180:sc= 0 USER MOD Single : B 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 LYS NZ :NH3+ 164:sc= 1.26 (180deg=1.12) USER MOD Single : B 299 ASN : amide:sc= -0.472 X(o=-0.47,f=-0.46) USER MOD Single : B 300 LYS NZ :NH3+ 164:sc= 0.907 (180deg=0.469) USER MOD Single : B 301 THR OG1 : rot -160:sc= -0.0573 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 84:sc= -0.584 USER MOD Single : B 315 HIS : no HD1:sc= -0.549 K(o=-0.55,f=-0.045) USER MOD Single : B 322 LYS NZ :NH3+ 170:sc= 2.68 (180deg=2.58) USER MOD Single : B 330 LYS NZ :NH3+ 175:sc= 1.32 (180deg=1.23) USER MOD Single : B 339 SER OG : rot -100:sc= 1.17 USER MOD Single : B 340 LYS NZ :NH3+ -121:sc= 0.654 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ -116:sc= 0.0584 (180deg=-2.47!) USER MOD Single : B 346 LYS NZ :NH3+ -175:sc= 0.609 (180deg=0.561) USER MOD Single : B 348 ASN : amide:sc= -1.06 K(o=-1.1,f=0) USER MOD Single : B 351 LYS NZ :NH3+ -169:sc= 0.19 (180deg=0.15) USER MOD Single : B 352 TYR OH : rot 91:sc= 0.0529 USER MOD Single : B 356 THR OG1 : rot 145:sc= 2.22 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.108) 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 O3' : rot 124:sc= 0.227 USER MOD Single : B 402 ATP O2' : rot -15:sc= 0.0994 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 14.289 13.303 -9.340 1.00 0.00 O ATOM 2 C5' DC A 1 13.429 13.314 -10.461 1.00 0.00 C ATOM 3 C4' DC A 1 12.679 14.648 -10.526 1.00 0.00 C ATOM 4 O4' DC A 1 13.624 15.710 -10.593 1.00 0.00 O ATOM 5 C3' DC A 1 11.806 14.689 -11.784 1.00 0.00 C ATOM 6 O3' DC A 1 10.465 15.081 -11.496 1.00 0.00 O ATOM 7 C2' DC A 1 12.532 15.661 -12.695 1.00 0.00 C ATOM 8 C1' DC A 1 13.371 16.499 -11.739 1.00 0.00 C ATOM 9 N1 DC A 1 14.653 16.898 -12.365 1.00 0.00 N ATOM 10 C2 DC A 1 14.986 18.248 -12.368 1.00 0.00 C ATOM 11 O2 DC A 1 14.233 19.078 -11.855 1.00 0.00 O ATOM 12 N3 DC A 1 16.156 18.628 -12.947 1.00 0.00 N ATOM 13 C4 DC A 1 16.962 17.723 -13.503 1.00 0.00 C ATOM 14 N4 DC A 1 18.096 18.142 -14.062 1.00 0.00 N ATOM 15 C5 DC A 1 16.643 16.331 -13.510 1.00 0.00 C ATOM 16 C6 DC A 1 15.481 15.968 -12.927 1.00 0.00 C ATOM 0 H5' DC A 1 12.719 12.490 -10.394 1.00 0.00 H new ATOM 0 H5'' DC A 1 14.005 13.165 -11.374 1.00 0.00 H new ATOM 0 H4' DC A 1 12.053 14.753 -9.640 1.00 0.00 H new ATOM 0 H3' DC A 1 11.687 13.711 -12.249 1.00 0.00 H new ATOM 0 H2' DC A 1 13.155 15.139 -13.421 1.00 0.00 H new ATOM 0 H2'' DC A 1 11.833 16.278 -13.260 1.00 0.00 H new ATOM 0 HO5' DC A 1 14.578 14.218 -9.140 1.00 0.00 H new ATOM 0 H1' DC A 1 12.834 17.411 -11.478 1.00 0.00 H new ATOM 0 H41 DC A 1 18.730 17.470 -14.494 1.00 0.00 H new ATOM 0 H42 DC A 1 18.330 19.135 -14.058 1.00 0.00 H new ATOM 0 H5 DC A 1 17.301 15.603 -13.961 1.00 0.00 H new ATOM 0 H6 DC A 1 15.201 14.925 -12.904 1.00 0.00 H new ATOM 29 P DT A 2 10.059 16.533 -10.892 1.00 0.00 P ATOM 30 OP1 DT A 2 11.028 16.901 -9.835 1.00 0.00 O ATOM 31 OP2 DT A 2 8.616 16.501 -10.568 1.00 0.00 O1- ATOM 32 O5' DT A 2 10.259 17.543 -12.131 1.00 0.00 O ATOM 33 C5' DT A 2 9.317 17.576 -13.186 1.00 0.00 C ATOM 34 C4' DT A 2 9.803 18.500 -14.306 1.00 0.00 C ATOM 35 O4' DT A 2 11.055 18.034 -14.792 1.00 0.00 O ATOM 36 C3' DT A 2 8.813 18.449 -15.472 1.00 0.00 C ATOM 37 O3' DT A 2 8.817 19.636 -16.244 1.00 0.00 O ATOM 38 C2' DT A 2 9.379 17.319 -16.307 1.00 0.00 C ATOM 39 C1' DT A 2 10.877 17.472 -16.083 1.00 0.00 C ATOM 40 N1 DT A 2 11.590 16.177 -16.206 1.00 0.00 N ATOM 41 C2 DT A 2 12.685 16.128 -17.055 1.00 0.00 C ATOM 42 O2 DT A 2 13.071 17.110 -17.688 1.00 0.00 O ATOM 43 N3 DT A 2 13.332 14.908 -17.159 1.00 0.00 N ATOM 44 C4 DT A 2 12.980 13.743 -16.500 1.00 0.00 C ATOM 45 O4 DT A 2 13.628 12.712 -16.674 1.00 0.00 O ATOM 46 C5 DT A 2 11.824 13.877 -15.636 1.00 0.00 C ATOM 47 C7 DT A 2 11.334 12.678 -14.851 1.00 0.00 C ATOM 48 C6 DT A 2 11.179 15.063 -15.515 1.00 0.00 C ATOM 0 H5' DT A 2 8.354 17.923 -12.812 1.00 0.00 H new ATOM 0 H5'' DT A 2 9.163 16.570 -13.577 1.00 0.00 H new ATOM 0 H4' DT A 2 9.891 19.514 -13.915 1.00 0.00 H new ATOM 0 H3' DT A 2 7.784 18.323 -15.136 1.00 0.00 H new ATOM 0 H2' DT A 2 9.015 16.346 -15.976 1.00 0.00 H new ATOM 0 H2'' DT A 2 9.113 17.418 -17.359 1.00 0.00 H new ATOM 0 H1' DT A 2 11.302 18.122 -16.848 1.00 0.00 H new ATOM 0 H3 DT A 2 14.142 14.864 -17.778 1.00 0.00 H new ATOM 0 H71 DT A 2 10.871 13.015 -13.924 1.00 0.00 H new ATOM 0 H72 DT A 2 10.602 12.129 -15.444 1.00 0.00 H new ATOM 0 H73 DT A 2 12.176 12.026 -14.620 1.00 0.00 H new ATOM 0 H6 DT A 2 10.323 15.134 -14.861 1.00 0.00 H new ATOM 61 P DG A 3 8.122 21.002 -15.720 1.00 0.00 P ATOM 62 OP1 DG A 3 8.004 21.929 -16.868 1.00 0.00 O ATOM 63 OP2 DG A 3 8.827 21.447 -14.497 1.00 0.00 O1- ATOM 64 O5' DG A 3 6.638 20.536 -15.287 1.00 0.00 O ATOM 65 C5' DG A 3 5.674 20.179 -16.256 1.00 0.00 C ATOM 66 C4' DG A 3 4.336 19.857 -15.581 1.00 0.00 C ATOM 67 O4' DG A 3 3.454 19.294 -16.554 1.00 0.00 O ATOM 68 C3' DG A 3 4.535 18.831 -14.466 1.00 0.00 C ATOM 69 O3' DG A 3 3.715 19.133 -13.352 1.00 0.00 O ATOM 70 C2' DG A 3 4.076 17.534 -15.100 1.00 0.00 C ATOM 71 C1' DG A 3 3.047 18.004 -16.119 1.00 0.00 C ATOM 72 N9 DG A 3 2.962 17.054 -17.248 1.00 0.00 N ATOM 73 C8 DG A 3 3.982 16.375 -17.865 1.00 0.00 C ATOM 74 N7 DG A 3 3.589 15.563 -18.804 1.00 0.00 N ATOM 75 C5 DG A 3 2.205 15.710 -18.815 1.00 0.00 C ATOM 76 C6 DG A 3 1.223 15.058 -19.617 1.00 0.00 C ATOM 77 O6 DG A 3 1.385 14.209 -20.491 1.00 0.00 O ATOM 78 N1 DG A 3 -0.056 15.488 -19.313 1.00 0.00 N ATOM 79 C2 DG A 3 -0.361 16.447 -18.380 1.00 0.00 C ATOM 80 N2 DG A 3 -1.650 16.745 -18.254 1.00 0.00 N ATOM 81 N3 DG A 3 0.548 17.069 -17.622 1.00 0.00 N ATOM 82 C4 DG A 3 1.812 16.645 -17.886 1.00 0.00 C ATOM 0 H5' DG A 3 6.021 19.315 -16.823 1.00 0.00 H new ATOM 0 H5'' DG A 3 5.544 20.995 -16.967 1.00 0.00 H new ATOM 0 H4' DG A 3 3.922 20.774 -15.161 1.00 0.00 H new ATOM 0 H3' DG A 3 5.561 18.802 -14.100 1.00 0.00 H new ATOM 0 H2' DG A 3 4.900 17.001 -15.574 1.00 0.00 H new ATOM 0 H2'' DG A 3 3.639 16.857 -14.366 1.00 0.00 H new ATOM 0 H1' DG A 3 2.051 18.052 -15.678 1.00 0.00 H new ATOM 0 H8 DG A 3 5.020 16.503 -17.596 1.00 0.00 H new ATOM 0 H1 DG A 3 -0.831 15.060 -19.820 1.00 0.00 H new ATOM 0 H21 DG A 3 -1.947 17.449 -17.579 1.00 0.00 H new ATOM 0 H22 DG A 3 -2.342 16.269 -18.833 1.00 0.00 H new ATOM 94 P DT A 4 4.371 19.412 -11.902 1.00 0.00 P ATOM 95 OP1 DT A 4 3.280 19.493 -10.904 1.00 0.00 O ATOM 96 OP2 DT A 4 5.314 20.548 -12.043 1.00 0.00 O1- ATOM 97 O5' DT A 4 5.238 18.070 -11.642 1.00 0.00 O ATOM 98 C5' DT A 4 4.959 17.180 -10.572 1.00 0.00 C ATOM 99 C4' DT A 4 3.549 16.583 -10.657 1.00 0.00 C ATOM 100 O4' DT A 4 3.202 16.321 -12.010 1.00 0.00 O ATOM 101 C3' DT A 4 3.504 15.248 -9.901 1.00 0.00 C ATOM 102 O3' DT A 4 2.278 15.109 -9.212 1.00 0.00 O ATOM 103 C2' DT A 4 3.568 14.234 -11.033 1.00 0.00 C ATOM 104 C1' DT A 4 2.777 14.979 -12.097 1.00 0.00 C ATOM 105 N1 DT A 4 2.976 14.449 -13.460 1.00 0.00 N ATOM 106 C2 DT A 4 1.844 14.275 -14.243 1.00 0.00 C ATOM 107 O2 DT A 4 0.718 14.550 -13.830 1.00 0.00 O ATOM 108 N3 DT A 4 2.048 13.778 -15.516 1.00 0.00 N ATOM 109 C4 DT A 4 3.264 13.412 -16.063 1.00 0.00 C ATOM 110 O4 DT A 4 3.320 12.933 -17.191 1.00 0.00 O ATOM 111 C5 DT A 4 4.400 13.649 -15.186 1.00 0.00 C ATOM 112 C7 DT A 4 5.795 13.338 -15.670 1.00 0.00 C ATOM 113 C6 DT A 4 4.224 14.147 -13.940 1.00 0.00 C ATOM 0 H5' DT A 4 5.070 17.709 -9.625 1.00 0.00 H new ATOM 0 H5'' DT A 4 5.692 16.373 -10.574 1.00 0.00 H new ATOM 0 H4' DT A 4 2.853 17.300 -10.221 1.00 0.00 H new ATOM 0 H3' DT A 4 4.294 15.144 -9.157 1.00 0.00 H new ATOM 0 H2' DT A 4 4.590 14.022 -11.346 1.00 0.00 H new ATOM 0 H2'' DT A 4 3.112 13.281 -10.765 1.00 0.00 H new ATOM 0 H1' DT A 4 1.708 14.864 -11.916 1.00 0.00 H new ATOM 0 H3 DT A 4 1.224 13.671 -16.108 1.00 0.00 H new ATOM 0 H71 DT A 4 6.505 14.012 -15.191 1.00 0.00 H new ATOM 0 H72 DT A 4 6.046 12.308 -15.418 1.00 0.00 H new ATOM 0 H73 DT A 4 5.843 13.469 -16.751 1.00 0.00 H new ATOM 0 H6 DT A 4 5.086 14.310 -13.310 1.00 0.00 H new ATOM 126 P DG A 5 2.142 14.115 -7.946 1.00 0.00 P ATOM 127 OP1 DG A 5 0.699 13.942 -7.659 1.00 0.00 O ATOM 128 OP2 DG A 5 3.047 14.606 -6.882 1.00 0.00 O1- ATOM 129 O5' DG A 5 2.744 12.723 -8.503 1.00 0.00 O ATOM 130 C5' DG A 5 2.084 11.487 -8.299 1.00 0.00 C ATOM 131 C4' DG A 5 0.818 11.384 -9.154 1.00 0.00 C ATOM 132 O4' DG A 5 1.118 11.688 -10.510 1.00 0.00 O ATOM 133 C3' DG A 5 0.291 9.956 -9.102 1.00 0.00 C ATOM 134 O3' DG A 5 -1.124 9.941 -9.150 1.00 0.00 O ATOM 135 C2' DG A 5 0.863 9.325 -10.356 1.00 0.00 C ATOM 136 C1' DG A 5 1.067 10.508 -11.295 1.00 0.00 C ATOM 137 N9 DG A 5 2.325 10.340 -12.045 1.00 0.00 N ATOM 138 C8 DG A 5 3.602 10.246 -11.555 1.00 0.00 C ATOM 139 N7 DG A 5 4.514 10.095 -12.474 1.00 0.00 N ATOM 140 C5 DG A 5 3.786 10.076 -13.664 1.00 0.00 C ATOM 141 C6 DG A 5 4.230 9.922 -15.009 1.00 0.00 C ATOM 142 O6 DG A 5 5.379 9.781 -15.423 1.00 0.00 O ATOM 143 N1 DG A 5 3.171 9.938 -15.905 1.00 0.00 N ATOM 144 C2 DG A 5 1.849 10.069 -15.558 1.00 0.00 C ATOM 145 N2 DG A 5 0.958 10.013 -16.547 1.00 0.00 N ATOM 146 N3 DG A 5 1.425 10.238 -14.303 1.00 0.00 N ATOM 147 C4 DG A 5 2.446 10.227 -13.410 1.00 0.00 C ATOM 0 H5' DG A 5 1.824 11.381 -7.246 1.00 0.00 H new ATOM 0 H5'' DG A 5 2.759 10.667 -8.545 1.00 0.00 H new ATOM 0 H4' DG A 5 0.079 12.086 -8.768 1.00 0.00 H new ATOM 0 H3' DG A 5 0.573 9.434 -8.187 1.00 0.00 H new ATOM 0 H2' DG A 5 1.801 8.809 -10.152 1.00 0.00 H new ATOM 0 H2'' DG A 5 0.180 8.589 -10.781 1.00 0.00 H new ATOM 0 H1' DG A 5 0.248 10.571 -12.011 1.00 0.00 H new ATOM 0 H8 DG A 5 3.832 10.293 -10.501 1.00 0.00 H new ATOM 0 H1 DG A 5 3.391 9.845 -16.897 1.00 0.00 H new ATOM 0 H21 DG A 5 -0.037 10.105 -16.343 1.00 0.00 H new ATOM 0 H22 DG A 5 1.271 9.878 -17.508 1.00 0.00 H new ATOM 159 P DC A 6 -1.985 9.114 -8.064 1.00 0.00 P ATOM 160 OP1 DC A 6 -3.417 9.346 -8.358 1.00 0.00 O ATOM 161 OP2 DC A 6 -1.454 9.435 -6.719 1.00 0.00 O1- ATOM 162 O5' DC A 6 -1.662 7.559 -8.378 1.00 0.00 O ATOM 163 C5' DC A 6 -0.371 7.016 -8.188 1.00 0.00 C ATOM 164 C4' DC A 6 -0.436 5.488 -8.189 1.00 0.00 C ATOM 165 O4' DC A 6 0.886 4.966 -8.260 1.00 0.00 O ATOM 166 C3' DC A 6 -1.059 4.990 -6.890 1.00 0.00 C ATOM 167 O3' DC A 6 -1.685 3.736 -7.096 1.00 0.00 O ATOM 168 C2' DC A 6 0.169 4.881 -6.007 1.00 0.00 C ATOM 169 C1' DC A 6 1.232 4.417 -7.001 1.00 0.00 C ATOM 170 N1 DC A 6 2.587 4.850 -6.591 1.00 0.00 N ATOM 171 C2 DC A 6 3.551 3.870 -6.384 1.00 0.00 C ATOM 172 O2 DC A 6 3.281 2.680 -6.547 1.00 0.00 O ATOM 173 N3 DC A 6 4.798 4.253 -5.998 1.00 0.00 N ATOM 174 C4 DC A 6 5.089 5.541 -5.821 1.00 0.00 C ATOM 175 N4 DC A 6 6.322 5.866 -5.439 1.00 0.00 N ATOM 176 C5 DC A 6 4.114 6.567 -6.028 1.00 0.00 C ATOM 177 C6 DC A 6 2.880 6.173 -6.413 1.00 0.00 C ATOM 0 H5' DC A 6 0.045 7.369 -7.244 1.00 0.00 H new ATOM 0 H5'' DC A 6 0.296 7.360 -8.979 1.00 0.00 H new ATOM 0 H4' DC A 6 -1.033 5.164 -9.041 1.00 0.00 H new ATOM 0 H3' DC A 6 -1.841 5.624 -6.472 1.00 0.00 H new ATOM 0 H2' DC A 6 0.428 5.835 -5.548 1.00 0.00 H new ATOM 0 H2'' DC A 6 0.027 4.166 -5.197 1.00 0.00 H new ATOM 0 H1' DC A 6 1.260 3.328 -7.044 1.00 0.00 H new ATOM 0 H41 DC A 6 6.570 6.845 -5.297 1.00 0.00 H new ATOM 0 H42 DC A 6 7.018 5.136 -5.289 1.00 0.00 H new ATOM 0 H5 DC A 6 4.353 7.610 -5.883 1.00 0.00 H new ATOM 0 H6 DC A 6 2.114 6.915 -6.583 1.00 0.00 H new ATOM 189 P DT A 7 -2.626 3.070 -5.966 1.00 0.00 P ATOM 190 OP1 DT A 7 -3.252 1.862 -6.547 1.00 0.00 O ATOM 191 OP2 DT A 7 -3.479 4.131 -5.389 1.00 0.00 O1- ATOM 192 O5' DT A 7 -1.579 2.595 -4.839 1.00 0.00 O ATOM 193 C5' DT A 7 -2.031 2.129 -3.585 1.00 0.00 C ATOM 194 C4' DT A 7 -0.875 1.487 -2.808 1.00 0.00 C ATOM 195 O4' DT A 7 -0.459 0.316 -3.492 1.00 0.00 O ATOM 196 C3' DT A 7 0.317 2.436 -2.723 1.00 0.00 C ATOM 197 O3' DT A 7 0.950 2.319 -1.466 1.00 0.00 O ATOM 198 C2' DT A 7 1.247 1.929 -3.813 1.00 0.00 C ATOM 199 C1' DT A 7 0.905 0.447 -3.855 1.00 0.00 C ATOM 200 N1 DT A 7 1.136 -0.134 -5.198 1.00 0.00 N ATOM 201 C2 DT A 7 1.890 -1.297 -5.270 1.00 0.00 C ATOM 202 O2 DT A 7 2.366 -1.834 -4.273 1.00 0.00 O ATOM 203 N3 DT A 7 2.079 -1.828 -6.534 1.00 0.00 N ATOM 204 C4 DT A 7 1.591 -1.301 -7.717 1.00 0.00 C ATOM 205 O4 DT A 7 1.816 -1.877 -8.781 1.00 0.00 O ATOM 206 C5 DT A 7 0.830 -0.079 -7.556 1.00 0.00 C ATOM 207 C7 DT A 7 0.255 0.607 -8.776 1.00 0.00 C ATOM 208 C6 DT A 7 0.626 0.458 -6.330 1.00 0.00 C ATOM 0 H5' DT A 7 -2.831 1.402 -3.726 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.449 2.956 -3.011 1.00 0.00 H new ATOM 0 H4' DT A 7 -1.221 1.255 -1.801 1.00 0.00 H new ATOM 0 H3' DT A 7 0.036 3.482 -2.841 1.00 0.00 H new ATOM 0 H2' DT A 7 1.060 2.418 -4.769 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.295 2.099 -3.567 1.00 0.00 H new ATOM 0 H1' DT A 7 1.550 -0.096 -3.164 1.00 0.00 H new ATOM 0 H3 DT A 7 2.628 -2.685 -6.600 1.00 0.00 H new ATOM 0 H71 DT A 7 0.894 0.413 -9.638 1.00 0.00 H new ATOM 0 H72 DT A 7 -0.746 0.222 -8.972 1.00 0.00 H new ATOM 0 H73 DT A 7 0.202 1.681 -8.598 1.00 0.00 H new ATOM 0 H6 DT A 7 0.052 1.368 -6.239 1.00 0.00 H new ATOM 221 P DC A 8 1.819 3.534 -0.857 1.00 0.00 P ATOM 222 OP1 DC A 8 0.887 4.532 -0.289 1.00 0.00 O ATOM 223 OP2 DC A 8 2.816 3.952 -1.870 1.00 0.00 O1- ATOM 224 O5' DC A 8 2.597 2.814 0.354 1.00 0.00 O ATOM 225 C5' DC A 8 3.629 1.887 0.085 1.00 0.00 C ATOM 226 C4' DC A 8 4.037 1.164 1.367 1.00 0.00 C ATOM 227 O4' DC A 8 2.894 0.564 1.969 1.00 0.00 O ATOM 228 C3' DC A 8 5.015 0.045 1.026 1.00 0.00 C ATOM 229 O3' DC A 8 5.895 -0.159 2.111 1.00 0.00 O ATOM 230 C2' DC A 8 4.086 -1.140 0.826 1.00 0.00 C ATOM 231 C1' DC A 8 2.963 -0.844 1.815 1.00 0.00 C ATOM 232 N1 DC A 8 1.664 -1.385 1.345 1.00 0.00 N ATOM 233 C2 DC A 8 0.997 -2.285 2.168 1.00 0.00 C ATOM 234 O2 DC A 8 1.470 -2.610 3.258 1.00 0.00 O ATOM 235 N3 DC A 8 -0.189 -2.797 1.745 1.00 0.00 N ATOM 236 C4 DC A 8 -0.701 -2.446 0.563 1.00 0.00 C ATOM 237 N4 DC A 8 -1.865 -2.974 0.191 1.00 0.00 N ATOM 238 C5 DC A 8 -0.032 -1.521 -0.297 1.00 0.00 C ATOM 239 C6 DC A 8 1.143 -1.018 0.135 1.00 0.00 C ATOM 0 H5' DC A 8 4.490 2.403 -0.339 1.00 0.00 H new ATOM 0 H5'' DC A 8 3.293 1.164 -0.658 1.00 0.00 H new ATOM 0 H4' DC A 8 4.491 1.886 2.046 1.00 0.00 H new ATOM 0 H3' DC A 8 5.649 0.237 0.160 1.00 0.00 H new ATOM 0 H2' DC A 8 3.720 -1.201 -0.199 1.00 0.00 H new ATOM 0 H2'' DC A 8 4.581 -2.086 1.044 1.00 0.00 H new ATOM 0 H1' DC A 8 3.172 -1.328 2.769 1.00 0.00 H new ATOM 0 H41 DC A 8 -2.276 -2.721 -0.708 1.00 0.00 H new ATOM 0 H42 DC A 8 -2.346 -3.632 0.805 1.00 0.00 H new ATOM 0 H5 DC A 8 -0.449 -1.237 -1.252 1.00 0.00 H new ATOM 0 H6 DC A 8 1.680 -0.315 -0.484 1.00 0.00 H new ATOM 251 P DA A 9 7.192 -1.103 1.982 1.00 0.00 P ATOM 252 OP1 DA A 9 7.994 -0.648 0.824 1.00 0.00 O ATOM 253 OP2 DA A 9 6.760 -2.516 2.066 1.00 0.00 O1- ATOM 254 O5' DA A 9 7.979 -0.727 3.333 1.00 0.00 O ATOM 255 C5' DA A 9 8.834 0.400 3.386 1.00 0.00 C ATOM 256 C4' DA A 9 9.081 0.827 4.838 1.00 0.00 C ATOM 257 O4' DA A 9 7.906 1.441 5.355 1.00 0.00 O ATOM 258 C3' DA A 9 9.398 -0.381 5.717 1.00 0.00 C ATOM 259 O3' DA A 9 10.313 -0.029 6.740 1.00 0.00 O ATOM 260 C2' DA A 9 8.047 -0.722 6.319 1.00 0.00 C ATOM 261 C1' DA A 9 7.376 0.643 6.404 1.00 0.00 C ATOM 262 N9 DA A 9 5.912 0.515 6.273 1.00 0.00 N ATOM 263 C8 DA A 9 5.140 0.571 5.140 1.00 0.00 C ATOM 264 N7 DA A 9 3.865 0.391 5.356 1.00 0.00 N ATOM 265 C5 DA A 9 3.786 0.216 6.738 1.00 0.00 C ATOM 266 C6 DA A 9 2.714 -0.016 7.620 1.00 0.00 C ATOM 267 N6 DA A 9 1.443 -0.118 7.225 1.00 0.00 N ATOM 268 N1 DA A 9 2.981 -0.137 8.927 1.00 0.00 N ATOM 269 C2 DA A 9 4.239 -0.036 9.337 1.00 0.00 C ATOM 270 N3 DA A 9 5.335 0.173 8.620 1.00 0.00 N ATOM 271 C4 DA A 9 5.031 0.297 7.305 1.00 0.00 C ATOM 0 H5' DA A 9 8.390 1.226 2.830 1.00 0.00 H new ATOM 0 H5'' DA A 9 9.783 0.165 2.905 1.00 0.00 H new ATOM 0 H4' DA A 9 9.924 1.517 4.847 1.00 0.00 H new ATOM 0 H3' DA A 9 9.855 -1.205 5.168 1.00 0.00 H new ATOM 0 H2' DA A 9 7.485 -1.413 5.691 1.00 0.00 H new ATOM 0 H2'' DA A 9 8.145 -1.189 7.299 1.00 0.00 H new ATOM 0 HO3' DA A 9 10.503 -0.815 7.294 1.00 0.00 H new ATOM 0 H1' DA A 9 7.572 1.105 7.372 1.00 0.00 H new ATOM 0 H8 DA A 9 5.551 0.748 4.157 1.00 0.00 H new ATOM 0 H61 DA A 9 0.708 -0.287 7.911 1.00 0.00 H new ATOM 0 H62 DA A 9 1.207 -0.027 6.237 1.00 0.00 H new ATOM 0 H2 DA A 9 4.391 -0.138 10.401 1.00 0.00 H new TER 284 DA A 9 ATOM 285 N THR B 256 16.902 11.239 -24.261 1.00 0.00 N ATOM 286 CA THR B 256 15.522 10.899 -24.655 1.00 0.00 C ATOM 287 C THR B 256 15.508 9.688 -25.581 1.00 0.00 C ATOM 288 O THR B 256 14.874 8.684 -25.272 1.00 0.00 O ATOM 289 CB THR B 256 14.838 12.093 -25.321 1.00 0.00 C ATOM 290 OG1 THR B 256 15.600 12.515 -26.429 1.00 0.00 O ATOM 291 CG2 THR B 256 14.709 13.251 -24.333 1.00 0.00 C ATOM 0 HA THR B 256 14.965 10.646 -23.753 1.00 0.00 H new ATOM 0 HB THR B 256 13.843 11.789 -25.647 1.00 0.00 H new ATOM 0 HG1 THR B 256 16.554 12.409 -26.230 1.00 0.00 H new ATOM 0 HG21 THR B 256 14.220 14.094 -24.822 1.00 0.00 H new ATOM 0 HG22 THR B 256 14.114 12.934 -23.476 1.00 0.00 H new ATOM 0 HG23 THR B 256 15.700 13.553 -23.995 1.00 0.00 H new ATOM 301 N VAL B 257 16.205 9.776 -26.718 1.00 0.00 N ATOM 302 CA VAL B 257 16.219 8.700 -27.706 1.00 0.00 C ATOM 303 C VAL B 257 16.927 7.465 -27.151 1.00 0.00 C ATOM 304 O VAL B 257 16.525 6.339 -27.437 1.00 0.00 O ATOM 305 CB VAL B 257 16.901 9.196 -28.987 1.00 0.00 C ATOM 306 CG1 VAL B 257 16.983 8.070 -30.017 1.00 0.00 C ATOM 307 CG2 VAL B 257 16.099 10.352 -29.590 1.00 0.00 C ATOM 0 H VAL B 257 16.768 10.586 -26.975 1.00 0.00 H new ATOM 0 HA VAL B 257 15.194 8.413 -27.939 1.00 0.00 H new ATOM 0 HB VAL B 257 17.906 9.531 -28.731 1.00 0.00 H new ATOM 0 HG11 VAL B 257 17.469 8.438 -30.920 1.00 0.00 H new ATOM 0 HG12 VAL B 257 17.560 7.242 -29.606 1.00 0.00 H new ATOM 0 HG13 VAL B 257 15.978 7.726 -30.261 1.00 0.00 H new ATOM 0 HG21 VAL B 257 16.589 10.699 -30.500 1.00 0.00 H new ATOM 0 HG22 VAL B 257 15.092 10.011 -29.828 1.00 0.00 H new ATOM 0 HG23 VAL B 257 16.044 11.170 -28.872 1.00 0.00 H new ATOM 317 N VAL B 258 17.980 7.672 -26.358 1.00 0.00 N ATOM 318 CA VAL B 258 18.716 6.570 -25.745 1.00 0.00 C ATOM 319 C VAL B 258 17.898 5.958 -24.610 1.00 0.00 C ATOM 320 O VAL B 258 18.034 4.777 -24.313 1.00 0.00 O ATOM 321 CB VAL B 258 20.069 7.082 -25.238 1.00 0.00 C ATOM 322 CG1 VAL B 258 20.823 5.986 -24.483 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.925 7.543 -26.416 1.00 0.00 C ATOM 0 H VAL B 258 18.342 8.597 -26.126 1.00 0.00 H new ATOM 0 HA VAL B 258 18.894 5.791 -26.486 1.00 0.00 H new ATOM 0 HB VAL B 258 19.879 7.915 -24.561 1.00 0.00 H new ATOM 0 HG11 VAL B 258 21.779 6.376 -24.134 1.00 0.00 H new ATOM 0 HG12 VAL B 258 20.231 5.660 -23.628 1.00 0.00 H new ATOM 0 HG13 VAL B 258 20.997 5.140 -25.148 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.885 7.906 -26.048 1.00 0.00 H new ATOM 0 HG22 VAL B 258 21.089 6.707 -27.096 1.00 0.00 H new ATOM 0 HG23 VAL B 258 20.413 8.346 -26.946 1.00 0.00 H new ATOM 333 N GLU B 259 17.044 6.758 -23.967 1.00 0.00 N ATOM 334 CA GLU B 259 16.201 6.270 -22.888 1.00 0.00 C ATOM 335 C GLU B 259 15.069 5.420 -23.461 1.00 0.00 C ATOM 336 O GLU B 259 14.668 4.429 -22.857 1.00 0.00 O ATOM 337 CB GLU B 259 15.646 7.454 -22.097 1.00 0.00 C ATOM 338 CG GLU B 259 16.786 8.199 -21.401 1.00 0.00 C ATOM 339 CD GLU B 259 16.309 9.531 -20.827 1.00 0.00 C ATOM 340 OE1 GLU B 259 16.612 9.792 -19.641 1.00 0.00 O ATOM 341 OE2 GLU B 259 15.645 10.279 -21.583 1.00 0.00 O1- ATOM 0 H GLU B 259 16.922 7.748 -24.180 1.00 0.00 H new ATOM 0 HA GLU B 259 16.790 5.648 -22.214 1.00 0.00 H new ATOM 0 HB2 GLU B 259 15.113 8.130 -22.765 1.00 0.00 H new ATOM 0 HB3 GLU B 259 14.926 7.103 -21.358 1.00 0.00 H new ATOM 0 HG2 GLU B 259 17.193 7.580 -20.601 1.00 0.00 H new ATOM 0 HG3 GLU B 259 17.595 8.375 -22.110 1.00 0.00 H new ATOM 348 N PHE B 260 14.556 5.807 -24.634 1.00 0.00 N ATOM 349 CA PHE B 260 13.567 5.015 -25.346 1.00 0.00 C ATOM 350 C PHE B 260 14.206 3.722 -25.862 1.00 0.00 C ATOM 351 O PHE B 260 13.525 2.708 -25.984 1.00 0.00 O ATOM 352 CB PHE B 260 13.000 5.854 -26.495 1.00 0.00 C ATOM 353 CG PHE B 260 12.366 5.053 -27.611 1.00 0.00 C ATOM 354 CD1 PHE B 260 12.828 5.200 -28.928 1.00 0.00 C ATOM 355 CD2 PHE B 260 11.309 4.173 -27.339 1.00 0.00 C ATOM 356 CE1 PHE B 260 12.229 4.481 -29.970 1.00 0.00 C ATOM 357 CE2 PHE B 260 10.705 3.456 -28.383 1.00 0.00 C ATOM 358 CZ PHE B 260 11.164 3.610 -29.698 1.00 0.00 C ATOM 0 H PHE B 260 14.817 6.672 -25.107 1.00 0.00 H new ATOM 0 HA PHE B 260 12.752 4.737 -24.677 1.00 0.00 H new ATOM 0 HB2 PHE B 260 12.256 6.541 -26.092 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.802 6.462 -26.913 1.00 0.00 H new ATOM 0 HD1 PHE B 260 13.648 5.870 -29.139 1.00 0.00 H new ATOM 0 HD2 PHE B 260 10.959 4.047 -26.325 1.00 0.00 H new ATOM 0 HE1 PHE B 260 12.587 4.597 -30.982 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.885 2.785 -28.173 1.00 0.00 H new ATOM 0 HZ PHE B 260 10.698 3.058 -30.501 1.00 0.00 H new ATOM 368 N GLU B 261 15.506 3.748 -26.161 1.00 0.00 N ATOM 369 CA GLU B 261 16.198 2.590 -26.709 1.00 0.00 C ATOM 370 C GLU B 261 16.362 1.491 -25.658 1.00 0.00 C ATOM 371 O GLU B 261 16.309 0.308 -25.988 1.00 0.00 O ATOM 372 CB GLU B 261 17.558 3.043 -27.252 1.00 0.00 C ATOM 373 CG GLU B 261 18.478 1.867 -27.582 1.00 0.00 C ATOM 374 CD GLU B 261 17.892 0.929 -28.639 1.00 0.00 C ATOM 375 OE1 GLU B 261 16.864 1.295 -29.251 1.00 0.00 O ATOM 376 OE2 GLU B 261 18.481 -0.160 -28.825 1.00 0.00 O1- ATOM 0 H GLU B 261 16.100 4.566 -26.030 1.00 0.00 H new ATOM 0 HA GLU B 261 15.605 2.165 -27.519 1.00 0.00 H new ATOM 0 HB2 GLU B 261 17.406 3.644 -28.149 1.00 0.00 H new ATOM 0 HB3 GLU B 261 18.044 3.685 -26.517 1.00 0.00 H new ATOM 0 HG2 GLU B 261 19.436 2.250 -27.935 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.676 1.301 -26.672 1.00 0.00 H new ATOM 383 N GLU B 262 16.559 1.865 -24.387 1.00 0.00 N ATOM 384 CA GLU B 262 16.706 0.883 -23.322 1.00 0.00 C ATOM 385 C GLU B 262 15.346 0.355 -22.885 1.00 0.00 C ATOM 386 O GLU B 262 15.210 -0.818 -22.538 1.00 0.00 O ATOM 387 CB GLU B 262 17.422 1.519 -22.132 1.00 0.00 C ATOM 388 CG GLU B 262 18.835 1.932 -22.539 1.00 0.00 C ATOM 389 CD GLU B 262 19.669 2.384 -21.340 1.00 0.00 C ATOM 390 OE1 GLU B 262 20.913 2.382 -21.478 1.00 0.00 O ATOM 391 OE2 GLU B 262 19.062 2.729 -20.298 1.00 0.00 O1- ATOM 0 H GLU B 262 16.619 2.836 -24.079 1.00 0.00 H new ATOM 0 HA GLU B 262 17.296 0.047 -23.698 1.00 0.00 H new ATOM 0 HB2 GLU B 262 16.865 2.389 -21.783 1.00 0.00 H new ATOM 0 HB3 GLU B 262 17.464 0.814 -21.302 1.00 0.00 H new ATOM 0 HG2 GLU B 262 19.330 1.094 -23.029 1.00 0.00 H new ATOM 0 HG3 GLU B 262 18.780 2.741 -23.268 1.00 0.00 H new ATOM 398 N LEU B 263 14.337 1.226 -22.902 1.00 0.00 N ATOM 399 CA LEU B 263 12.990 0.850 -22.500 1.00 0.00 C ATOM 400 C LEU B 263 12.334 0.004 -23.581 1.00 0.00 C ATOM 401 O LEU B 263 11.718 -1.010 -23.275 1.00 0.00 O ATOM 402 CB LEU B 263 12.161 2.110 -22.224 1.00 0.00 C ATOM 403 CG LEU B 263 12.186 2.526 -20.748 1.00 0.00 C ATOM 404 CD1 LEU B 263 11.403 1.523 -19.904 1.00 0.00 C ATOM 405 CD2 LEU B 263 13.611 2.622 -20.205 1.00 0.00 C ATOM 0 H LEU B 263 14.432 2.199 -23.192 1.00 0.00 H new ATOM 0 HA LEU B 263 13.042 0.257 -21.587 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.540 2.930 -22.834 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.130 1.935 -22.530 1.00 0.00 H new ATOM 0 HG LEU B 263 11.726 3.512 -20.686 1.00 0.00 H new ATOM 0 HD11 LEU B 263 11.428 1.829 -18.858 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.369 1.488 -20.247 1.00 0.00 H new ATOM 0 HD13 LEU B 263 11.852 0.535 -20.003 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.582 2.919 -19.157 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.100 1.652 -20.293 1.00 0.00 H new ATOM 0 HD23 LEU B 263 14.169 3.363 -20.777 1.00 0.00 H new ATOM 417 N ARG B 264 12.453 0.404 -24.849 1.00 0.00 N ATOM 418 CA ARG B 264 11.739 -0.287 -25.920 1.00 0.00 C ATOM 419 C ARG B 264 12.135 -1.754 -26.015 1.00 0.00 C ATOM 420 O ARG B 264 11.292 -2.584 -26.334 1.00 0.00 O ATOM 421 CB ARG B 264 11.945 0.441 -27.255 1.00 0.00 C ATOM 422 CG ARG B 264 13.390 0.363 -27.753 1.00 0.00 C ATOM 423 CD ARG B 264 13.591 -0.809 -28.712 1.00 0.00 C ATOM 424 NE ARG B 264 14.991 -0.919 -29.123 1.00 0.00 N ATOM 425 CZ ARG B 264 15.501 -1.977 -29.759 1.00 0.00 C ATOM 426 NH1 ARG B 264 14.726 -3.002 -30.104 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 16.798 -2.008 -30.048 1.00 0.00 N ATOM 0 H ARG B 264 13.027 1.190 -25.154 1.00 0.00 H new ATOM 0 HA ARG B 264 10.676 -0.268 -25.680 1.00 0.00 H new ATOM 0 HB2 ARG B 264 11.283 0.010 -28.005 1.00 0.00 H new ATOM 0 HB3 ARG B 264 11.660 1.487 -27.142 1.00 0.00 H new ATOM 0 HG2 ARG B 264 13.653 1.294 -28.255 1.00 0.00 H new ATOM 0 HG3 ARG B 264 14.064 0.258 -26.902 1.00 0.00 H new ATOM 0 HD2 ARG B 264 13.276 -1.735 -28.231 1.00 0.00 H new ATOM 0 HD3 ARG B 264 12.960 -0.676 -29.591 1.00 0.00 H new ATOM 0 HE ARG B 264 15.615 -0.141 -28.911 1.00 0.00 H new ATOM 0 HH11 ARG B 264 13.730 -2.986 -29.883 1.00 0.00 H new ATOM 0 HH12 ARG B 264 15.128 -3.804 -30.589 1.00 0.00 H new ATOM 0 HH21 ARG B 264 17.398 -1.227 -29.784 1.00 0.00 H new ATOM 0 HH22 ARG B 264 17.193 -2.813 -30.534 1.00 0.00 H new ATOM 441 N LYS B 265 13.400 -2.088 -25.745 1.00 0.00 N ATOM 442 CA LYS B 265 13.823 -3.484 -25.823 1.00 0.00 C ATOM 443 C LYS B 265 13.444 -4.232 -24.551 1.00 0.00 C ATOM 444 O LYS B 265 13.145 -5.420 -24.607 1.00 0.00 O ATOM 445 CB LYS B 265 15.320 -3.578 -26.127 1.00 0.00 C ATOM 446 CG LYS B 265 16.137 -3.137 -24.921 1.00 0.00 C ATOM 447 CD LYS B 265 16.528 -4.331 -24.051 1.00 0.00 C ATOM 448 CE LYS B 265 17.033 -3.764 -22.731 1.00 0.00 C ATOM 449 NZ LYS B 265 17.341 -4.831 -21.764 1.00 0.00 N1+ ATOM 0 H LYS B 265 14.131 -1.428 -25.477 1.00 0.00 H new ATOM 0 HA LYS B 265 13.297 -3.966 -26.647 1.00 0.00 H new ATOM 0 HB2 LYS B 265 15.579 -4.602 -26.394 1.00 0.00 H new ATOM 0 HB3 LYS B 265 15.563 -2.953 -26.986 1.00 0.00 H new ATOM 0 HG2 LYS B 265 17.035 -2.619 -25.257 1.00 0.00 H new ATOM 0 HG3 LYS B 265 15.561 -2.426 -24.329 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.673 -4.988 -23.888 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.300 -4.927 -24.537 1.00 0.00 H new ATOM 0 HE2 LYS B 265 17.926 -3.165 -22.910 1.00 0.00 H new ATOM 0 HE3 LYS B 265 16.281 -3.097 -22.310 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 18.151 -4.545 -21.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 16.514 -4.997 -21.155 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 17.576 -5.706 -22.275 1.00 0.00 H new ATOM 463 N GLU B 266 13.453 -3.547 -23.402 1.00 0.00 N ATOM 464 CA GLU B 266 13.136 -4.195 -22.139 1.00 0.00 C ATOM 465 C GLU B 266 11.633 -4.412 -22.023 1.00 0.00 C ATOM 466 O GLU B 266 11.191 -5.396 -21.442 1.00 0.00 O ATOM 467 CB GLU B 266 13.651 -3.336 -20.980 1.00 0.00 C ATOM 468 CG GLU B 266 13.421 -4.024 -19.628 1.00 0.00 C ATOM 469 CD GLU B 266 14.100 -5.394 -19.555 1.00 0.00 C ATOM 470 OE1 GLU B 266 15.097 -5.590 -20.289 1.00 0.00 O ATOM 471 OE2 GLU B 266 13.610 -6.230 -18.761 1.00 0.00 O1- ATOM 0 H GLU B 266 13.675 -2.554 -23.327 1.00 0.00 H new ATOM 0 HA GLU B 266 13.624 -5.169 -22.099 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.715 -3.141 -21.114 1.00 0.00 H new ATOM 0 HB3 GLU B 266 13.146 -2.370 -20.989 1.00 0.00 H new ATOM 0 HG2 GLU B 266 13.802 -3.388 -18.829 1.00 0.00 H new ATOM 0 HG3 GLU B 266 12.351 -4.141 -19.459 1.00 0.00 H new ATOM 478 N LEU B 267 10.842 -3.496 -22.576 1.00 0.00 N ATOM 479 CA LEU B 267 9.401 -3.632 -22.548 1.00 0.00 C ATOM 480 C LEU B 267 8.966 -4.699 -23.542 1.00 0.00 C ATOM 481 O LEU B 267 8.009 -5.423 -23.287 1.00 0.00 O ATOM 482 CB LEU B 267 8.754 -2.294 -22.894 1.00 0.00 C ATOM 483 CG LEU B 267 8.994 -1.224 -21.828 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.348 0.081 -22.290 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.392 -1.617 -20.477 1.00 0.00 C ATOM 0 H LEU B 267 11.180 -2.656 -23.046 1.00 0.00 H new ATOM 0 HA LEU B 267 9.084 -3.931 -21.549 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.146 -1.943 -23.849 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.681 -2.437 -23.023 1.00 0.00 H new ATOM 0 HG LEU B 267 10.070 -1.111 -21.699 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.511 0.854 -21.539 1.00 0.00 H new ATOM 0 HD12 LEU B 267 8.794 0.393 -23.235 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.277 -0.071 -22.427 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.586 -0.829 -19.749 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.316 -1.755 -20.584 1.00 0.00 H new ATOM 0 HD23 LEU B 267 8.845 -2.547 -20.134 1.00 0.00 H new ATOM 497 N VAL B 268 9.664 -4.800 -24.679 1.00 0.00 N ATOM 498 CA VAL B 268 9.329 -5.789 -25.691 1.00 0.00 C ATOM 499 C VAL B 268 9.806 -7.174 -25.268 1.00 0.00 C ATOM 500 O VAL B 268 9.135 -8.163 -25.562 1.00 0.00 O ATOM 501 CB VAL B 268 9.928 -5.375 -27.039 1.00 0.00 C ATOM 502 CG1 VAL B 268 9.869 -6.523 -28.050 1.00 0.00 C ATOM 503 CG2 VAL B 268 9.132 -4.197 -27.597 1.00 0.00 C ATOM 0 H VAL B 268 10.460 -4.208 -24.914 1.00 0.00 H new ATOM 0 HA VAL B 268 8.246 -5.838 -25.799 1.00 0.00 H new ATOM 0 HB VAL B 268 10.971 -5.102 -26.879 1.00 0.00 H new ATOM 0 HG11 VAL B 268 10.302 -6.197 -28.996 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.432 -7.374 -27.667 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.831 -6.816 -28.208 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.552 -3.896 -28.557 1.00 0.00 H new ATOM 0 HG22 VAL B 268 8.092 -4.493 -27.733 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.183 -3.360 -26.900 1.00 0.00 H new ATOM 513 N LYS B 269 10.952 -7.266 -24.578 1.00 0.00 N ATOM 514 CA LYS B 269 11.430 -8.570 -24.123 1.00 0.00 C ATOM 515 C LYS B 269 10.554 -9.093 -22.978 1.00 0.00 C ATOM 516 O LYS B 269 10.571 -10.284 -22.682 1.00 0.00 O ATOM 517 CB LYS B 269 12.911 -8.485 -23.738 1.00 0.00 C ATOM 518 CG LYS B 269 13.121 -7.911 -22.334 1.00 0.00 C ATOM 519 CD LYS B 269 13.353 -9.010 -21.292 1.00 0.00 C ATOM 520 CE LYS B 269 14.666 -9.742 -21.567 1.00 0.00 C ATOM 521 NZ LYS B 269 14.923 -10.782 -20.548 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.547 -6.475 -24.330 1.00 0.00 H new ATOM 0 HA LYS B 269 11.349 -9.290 -24.938 1.00 0.00 H new ATOM 0 HB2 LYS B 269 13.354 -9.480 -23.790 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.436 -7.864 -24.463 1.00 0.00 H new ATOM 0 HG2 LYS B 269 13.976 -7.234 -22.343 1.00 0.00 H new ATOM 0 HG3 LYS B 269 12.250 -7.321 -22.050 1.00 0.00 H new ATOM 0 HD2 LYS B 269 13.376 -8.573 -20.294 1.00 0.00 H new ATOM 0 HD3 LYS B 269 12.524 -9.718 -21.311 1.00 0.00 H new ATOM 0 HE2 LYS B 269 14.630 -10.199 -22.556 1.00 0.00 H new ATOM 0 HE3 LYS B 269 15.489 -9.027 -21.576 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 15.821 -11.262 -20.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 14.981 -10.340 -19.608 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 14.149 -11.476 -20.557 1.00 0.00 H new ATOM 535 N ARG B 270 9.794 -8.192 -22.336 1.00 0.00 N ATOM 536 CA ARG B 270 8.883 -8.542 -21.246 1.00 0.00 C ATOM 537 C ARG B 270 7.444 -8.698 -21.749 1.00 0.00 C ATOM 538 O ARG B 270 6.592 -9.202 -21.021 1.00 0.00 O ATOM 539 CB ARG B 270 8.931 -7.435 -20.190 1.00 0.00 C ATOM 540 CG ARG B 270 10.308 -7.320 -19.540 1.00 0.00 C ATOM 541 CD ARG B 270 10.440 -8.247 -18.332 1.00 0.00 C ATOM 542 NE ARG B 270 11.763 -8.103 -17.716 1.00 0.00 N ATOM 543 CZ ARG B 270 12.169 -8.782 -16.641 1.00 0.00 C ATOM 544 NH1 ARG B 270 11.364 -9.663 -16.054 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 13.388 -8.578 -16.154 1.00 0.00 N ATOM 0 H ARG B 270 9.797 -7.198 -22.563 1.00 0.00 H new ATOM 0 HA ARG B 270 9.199 -9.495 -20.821 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.668 -6.483 -20.651 1.00 0.00 H new ATOM 0 HB3 ARG B 270 8.184 -7.635 -19.422 1.00 0.00 H new ATOM 0 HG2 ARG B 270 11.078 -7.564 -20.272 1.00 0.00 H new ATOM 0 HG3 ARG B 270 10.479 -6.289 -19.229 1.00 0.00 H new ATOM 0 HD2 ARG B 270 9.665 -8.015 -17.602 1.00 0.00 H new ATOM 0 HD3 ARG B 270 10.287 -9.281 -18.641 1.00 0.00 H new ATOM 0 HE ARG B 270 12.415 -7.441 -18.136 1.00 0.00 H new ATOM 0 HH11 ARG B 270 10.428 -9.824 -16.425 1.00 0.00 H new ATOM 0 HH12 ARG B 270 11.683 -10.177 -15.233 1.00 0.00 H new ATOM 0 HH21 ARG B 270 14.010 -7.905 -16.601 1.00 0.00 H new ATOM 0 HH22 ARG B 270 13.702 -9.095 -15.333 1.00 0.00 H new ATOM 559 N ASP B 271 7.172 -8.264 -22.984 1.00 0.00 N ATOM 560 CA ASP B 271 5.815 -8.201 -23.511 1.00 0.00 C ATOM 561 C ASP B 271 5.221 -9.593 -23.736 1.00 0.00 C ATOM 562 O ASP B 271 5.950 -10.577 -23.857 1.00 0.00 O ATOM 563 CB ASP B 271 5.819 -7.418 -24.824 1.00 0.00 C ATOM 564 CG ASP B 271 4.400 -7.169 -25.327 1.00 0.00 C ATOM 565 OD1 ASP B 271 3.533 -6.887 -24.472 1.00 0.00 O ATOM 566 OD2 ASP B 271 4.198 -7.267 -26.558 1.00 0.00 O1- ATOM 0 H ASP B 271 7.887 -7.949 -23.640 1.00 0.00 H new ATOM 0 HA ASP B 271 5.190 -7.697 -22.774 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.328 -6.465 -24.680 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.382 -7.970 -25.577 1.00 0.00 H new ATOM 571 N SER B 272 3.889 -9.668 -23.798 1.00 0.00 N ATOM 572 CA SER B 272 3.181 -10.898 -24.111 1.00 0.00 C ATOM 573 C SER B 272 3.232 -11.173 -25.617 1.00 0.00 C ATOM 574 O SER B 272 2.973 -12.294 -26.056 1.00 0.00 O ATOM 575 CB SER B 272 1.741 -10.782 -23.615 1.00 0.00 C ATOM 576 OG SER B 272 1.022 -11.952 -23.929 1.00 0.00 O ATOM 0 H SER B 272 3.275 -8.871 -23.631 1.00 0.00 H new ATOM 0 HA SER B 272 3.659 -11.739 -23.609 1.00 0.00 H new ATOM 0 HB2 SER B 272 1.732 -10.619 -22.537 1.00 0.00 H new ATOM 0 HB3 SER B 272 1.260 -9.917 -24.072 1.00 0.00 H new ATOM 0 HG SER B 272 0.359 -12.126 -23.229 1.00 0.00 H new ATOM 582 N GLY B 273 3.569 -10.150 -26.408 1.00 0.00 N ATOM 583 CA GLY B 273 3.757 -10.282 -27.848 1.00 0.00 C ATOM 584 C GLY B 273 2.457 -10.075 -28.630 1.00 0.00 C ATOM 585 O GLY B 273 2.468 -10.135 -29.859 1.00 0.00 O ATOM 0 H GLY B 273 3.719 -9.203 -26.061 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.498 -9.556 -28.183 1.00 0.00 H new ATOM 0 HA3 GLY B 273 4.157 -11.271 -28.070 1.00 0.00 H new ATOM 589 N LYS B 274 1.339 -9.835 -27.936 1.00 0.00 N ATOM 590 CA LYS B 274 0.049 -9.632 -28.586 1.00 0.00 C ATOM 591 C LYS B 274 -0.112 -8.176 -29.042 1.00 0.00 C ATOM 592 O LYS B 274 0.378 -7.262 -28.378 1.00 0.00 O ATOM 593 CB LYS B 274 -1.080 -10.042 -27.633 1.00 0.00 C ATOM 594 CG LYS B 274 -1.077 -9.172 -26.371 1.00 0.00 C ATOM 595 CD LYS B 274 -2.181 -9.615 -25.404 1.00 0.00 C ATOM 596 CE LYS B 274 -1.916 -11.035 -24.906 1.00 0.00 C ATOM 597 NZ LYS B 274 -2.846 -11.402 -23.822 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.307 -9.777 -26.918 1.00 0.00 H new ATOM 0 HA LYS B 274 -0.001 -10.259 -29.476 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -2.040 -9.950 -28.140 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -0.965 -11.090 -27.357 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -0.107 -9.240 -25.879 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -1.223 -8.127 -26.644 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -2.229 -8.929 -24.558 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -3.149 -9.573 -25.903 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -2.020 -11.738 -25.732 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -0.889 -11.112 -24.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -2.700 -12.398 -23.561 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -2.670 -10.798 -22.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -3.826 -11.269 -24.145 1.00 0.00 H new ATOM 611 N PRO B 275 -0.797 -7.949 -30.172 1.00 0.00 N ATOM 612 CA PRO B 275 -1.118 -6.622 -30.665 1.00 0.00 C ATOM 613 C PRO B 275 -2.185 -5.963 -29.793 1.00 0.00 C ATOM 614 O PRO B 275 -2.846 -6.635 -29.003 1.00 0.00 O ATOM 615 CB PRO B 275 -1.609 -6.823 -32.098 1.00 0.00 C ATOM 616 CG PRO B 275 -2.146 -8.255 -32.108 1.00 0.00 C ATOM 617 CD PRO B 275 -1.305 -8.980 -31.056 1.00 0.00 C ATOM 0 HA PRO B 275 -0.254 -5.958 -30.636 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -2.386 -6.104 -32.358 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -0.801 -6.695 -32.818 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.207 -8.284 -31.859 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -2.037 -8.714 -33.090 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -1.907 -9.704 -30.506 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.489 -9.532 -31.522 1.00 0.00 H new ATOM 625 N VAL B 276 -2.352 -4.643 -29.934 1.00 0.00 N ATOM 626 CA VAL B 276 -3.241 -3.858 -29.081 1.00 0.00 C ATOM 627 C VAL B 276 -4.692 -4.313 -29.224 1.00 0.00 C ATOM 628 O VAL B 276 -5.481 -4.188 -28.287 1.00 0.00 O ATOM 629 CB VAL B 276 -3.092 -2.370 -29.432 1.00 0.00 C ATOM 630 CG1 VAL B 276 -3.622 -2.070 -30.837 1.00 0.00 C ATOM 631 CG2 VAL B 276 -3.853 -1.510 -28.422 1.00 0.00 C ATOM 0 H VAL B 276 -1.872 -4.091 -30.645 1.00 0.00 H new ATOM 0 HA VAL B 276 -2.960 -4.011 -28.039 1.00 0.00 H new ATOM 0 HB VAL B 276 -2.029 -2.132 -29.400 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -3.501 -1.008 -31.052 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -3.064 -2.655 -31.569 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -4.678 -2.333 -30.891 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -3.740 -0.458 -28.682 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -4.910 -1.776 -28.440 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -3.453 -1.682 -27.423 1.00 0.00 H new ATOM 641 N GLU B 277 -5.051 -4.848 -30.395 1.00 0.00 N ATOM 642 CA GLU B 277 -6.411 -5.287 -30.653 1.00 0.00 C ATOM 643 C GLU B 277 -6.790 -6.443 -29.730 1.00 0.00 C ATOM 644 O GLU B 277 -7.971 -6.714 -29.538 1.00 0.00 O ATOM 645 CB GLU B 277 -6.542 -5.687 -32.124 1.00 0.00 C ATOM 646 CG GLU B 277 -5.680 -6.909 -32.444 1.00 0.00 C ATOM 647 CD GLU B 277 -5.801 -7.326 -33.910 1.00 0.00 C ATOM 648 OE1 GLU B 277 -5.256 -8.404 -34.244 1.00 0.00 O ATOM 649 OE2 GLU B 277 -6.433 -6.573 -34.684 1.00 0.00 O1- ATOM 0 H GLU B 277 -4.410 -4.985 -31.177 1.00 0.00 H new ATOM 0 HA GLU B 277 -7.100 -4.468 -30.448 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -7.585 -5.905 -32.353 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -6.244 -4.852 -32.758 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -4.638 -6.688 -32.215 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -5.977 -7.740 -31.805 1.00 0.00 H new ATOM 656 N LYS B 278 -5.790 -7.124 -29.158 1.00 0.00 N ATOM 657 CA LYS B 278 -6.043 -8.207 -28.216 1.00 0.00 C ATOM 658 C LYS B 278 -6.210 -7.670 -26.799 1.00 0.00 C ATOM 659 O LYS B 278 -6.817 -8.340 -25.968 1.00 0.00 O ATOM 660 CB LYS B 278 -4.890 -9.215 -28.256 1.00 0.00 C ATOM 661 CG LYS B 278 -4.736 -9.851 -29.644 1.00 0.00 C ATOM 662 CD LYS B 278 -6.006 -10.570 -30.109 1.00 0.00 C ATOM 663 CE LYS B 278 -6.418 -11.648 -29.104 1.00 0.00 C ATOM 664 NZ LYS B 278 -7.591 -12.396 -29.590 1.00 0.00 N1+ ATOM 0 H LYS B 278 -4.802 -6.941 -29.334 1.00 0.00 H new ATOM 0 HA LYS B 278 -6.969 -8.703 -28.507 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -3.961 -8.716 -27.980 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -5.064 -9.996 -27.516 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.476 -9.078 -30.367 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -3.908 -10.560 -29.624 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -6.815 -9.849 -30.228 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -5.836 -11.023 -31.086 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -5.587 -12.334 -28.938 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -6.647 -11.187 -28.143 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -7.853 -13.122 -28.893 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -8.388 -11.742 -29.725 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -7.361 -12.853 -30.495 1.00 0.00 H new ATOM 678 N ILE B 279 -5.682 -6.473 -26.516 1.00 0.00 N ATOM 679 CA ILE B 279 -5.756 -5.913 -25.171 1.00 0.00 C ATOM 680 C ILE B 279 -7.204 -5.581 -24.839 1.00 0.00 C ATOM 681 O ILE B 279 -7.694 -5.968 -23.782 1.00 0.00 O ATOM 682 CB ILE B 279 -4.858 -4.667 -25.057 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.404 -5.053 -24.762 1.00 0.00 C ATOM 684 CG2 ILE B 279 -5.318 -3.767 -23.908 1.00 0.00 C ATOM 685 CD1 ILE B 279 -2.850 -6.035 -25.793 1.00 0.00 C ATOM 0 H ILE B 279 -5.204 -5.882 -27.197 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.394 -6.647 -24.452 1.00 0.00 H new ATOM 0 HB ILE B 279 -4.929 -4.147 -26.013 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -2.786 -4.155 -24.749 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.342 -5.497 -23.769 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -4.669 -2.894 -23.847 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -6.344 -3.445 -24.087 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -5.270 -4.321 -22.970 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.818 -6.280 -25.544 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.450 -6.945 -25.788 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -2.886 -5.582 -26.784 1.00 0.00 H new ATOM 697 N LYS B 280 -7.903 -4.867 -25.730 1.00 0.00 N ATOM 698 CA LYS B 280 -9.292 -4.519 -25.446 1.00 0.00 C ATOM 699 C LYS B 280 -10.212 -5.715 -25.677 1.00 0.00 C ATOM 700 O LYS B 280 -11.260 -5.813 -25.047 1.00 0.00 O ATOM 701 CB LYS B 280 -9.730 -3.293 -26.254 1.00 0.00 C ATOM 702 CG LYS B 280 -9.711 -3.521 -27.770 1.00 0.00 C ATOM 703 CD LYS B 280 -8.463 -2.893 -28.394 1.00 0.00 C ATOM 704 CE LYS B 280 -8.484 -1.366 -28.277 1.00 0.00 C ATOM 705 NZ LYS B 280 -9.551 -0.786 -29.120 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.542 -4.531 -26.623 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.368 -4.251 -24.392 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -10.737 -3.008 -25.950 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -9.075 -2.456 -26.012 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -9.732 -4.590 -27.983 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -10.605 -3.089 -28.219 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -7.573 -3.284 -27.902 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.398 -3.178 -29.444 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -8.641 -1.079 -27.237 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -7.518 -0.961 -28.577 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -9.312 0.199 -29.354 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -9.640 -1.339 -29.997 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -10.453 -0.809 -28.603 1.00 0.00 H new ATOM 719 N GLU B 281 -9.835 -6.627 -26.571 1.00 0.00 N ATOM 720 CA GLU B 281 -10.678 -7.766 -26.888 1.00 0.00 C ATOM 721 C GLU B 281 -10.750 -8.731 -25.705 1.00 0.00 C ATOM 722 O GLU B 281 -11.806 -9.304 -25.442 1.00 0.00 O ATOM 723 CB GLU B 281 -10.129 -8.456 -28.140 1.00 0.00 C ATOM 724 CG GLU B 281 -10.932 -9.711 -28.496 1.00 0.00 C ATOM 725 CD GLU B 281 -12.407 -9.406 -28.765 1.00 0.00 C ATOM 726 OE1 GLU B 281 -13.229 -10.326 -28.560 1.00 0.00 O ATOM 727 OE2 GLU B 281 -12.699 -8.260 -29.176 1.00 0.00 O1- ATOM 0 H GLU B 281 -8.954 -6.595 -27.084 1.00 0.00 H new ATOM 0 HA GLU B 281 -11.695 -7.427 -27.087 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -10.152 -7.760 -28.978 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -9.085 -8.726 -27.978 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -10.495 -10.180 -29.377 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -10.856 -10.431 -27.681 1.00 0.00 H new ATOM 734 N GLU B 282 -9.638 -8.916 -24.988 1.00 0.00 N ATOM 735 CA GLU B 282 -9.594 -9.852 -23.876 1.00 0.00 C ATOM 736 C GLU B 282 -10.062 -9.209 -22.566 1.00 0.00 C ATOM 737 O GLU B 282 -10.484 -9.918 -21.657 1.00 0.00 O ATOM 738 CB GLU B 282 -8.182 -10.428 -23.747 1.00 0.00 C ATOM 739 CG GLU B 282 -7.214 -9.440 -23.089 1.00 0.00 C ATOM 740 CD GLU B 282 -5.760 -9.890 -23.244 1.00 0.00 C ATOM 741 OE1 GLU B 282 -4.875 -9.155 -22.750 1.00 0.00 O ATOM 742 OE2 GLU B 282 -5.540 -10.959 -23.852 1.00 0.00 O1- ATOM 0 H GLU B 282 -8.760 -8.427 -25.163 1.00 0.00 H new ATOM 0 HA GLU B 282 -10.289 -10.666 -24.083 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -8.218 -11.345 -23.160 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -7.809 -10.697 -24.735 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.340 -8.454 -23.536 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.455 -9.344 -22.030 1.00 0.00 H new ATOM 749 N ILE B 283 -9.996 -7.878 -22.456 1.00 0.00 N ATOM 750 CA ILE B 283 -10.384 -7.191 -21.230 1.00 0.00 C ATOM 751 C ILE B 283 -11.855 -6.771 -21.259 1.00 0.00 C ATOM 752 O ILE B 283 -12.524 -6.810 -20.229 1.00 0.00 O ATOM 753 CB ILE B 283 -9.469 -5.979 -21.016 1.00 0.00 C ATOM 754 CG1 ILE B 283 -8.054 -6.474 -20.675 1.00 0.00 C ATOM 755 CG2 ILE B 283 -9.999 -5.099 -19.879 1.00 0.00 C ATOM 756 CD1 ILE B 283 -7.040 -5.329 -20.659 1.00 0.00 C ATOM 0 H ILE B 283 -9.677 -7.260 -23.202 1.00 0.00 H new ATOM 0 HA ILE B 283 -10.269 -7.880 -20.393 1.00 0.00 H new ATOM 0 HB ILE B 283 -9.445 -5.383 -21.929 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -8.065 -6.963 -19.701 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.745 -7.223 -21.404 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -9.337 -4.244 -19.742 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -11.000 -4.747 -20.128 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -10.038 -5.680 -18.957 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -6.053 -5.721 -20.414 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -7.009 -4.856 -21.641 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -7.334 -4.593 -19.911 1.00 0.00 H new ATOM 768 N CYS B 284 -12.372 -6.367 -22.426 1.00 0.00 N ATOM 769 CA CYS B 284 -13.739 -5.866 -22.535 1.00 0.00 C ATOM 770 C CYS B 284 -14.762 -6.996 -22.424 1.00 0.00 C ATOM 771 O CYS B 284 -15.941 -6.733 -22.191 1.00 0.00 O ATOM 772 CB CYS B 284 -13.892 -5.114 -23.861 1.00 0.00 C ATOM 773 SG CYS B 284 -12.829 -3.652 -23.978 1.00 0.00 S ATOM 0 H CYS B 284 -11.859 -6.379 -23.308 1.00 0.00 H new ATOM 0 HA CYS B 284 -13.932 -5.184 -21.707 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -13.661 -5.790 -24.684 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -14.932 -4.810 -23.981 1.00 0.00 H new ATOM 778 N THR B 285 -14.324 -8.250 -22.585 1.00 0.00 N ATOM 779 CA THR B 285 -15.214 -9.405 -22.480 1.00 0.00 C ATOM 780 C THR B 285 -15.257 -9.948 -21.050 1.00 0.00 C ATOM 781 O THR B 285 -16.185 -10.676 -20.693 1.00 0.00 O ATOM 782 CB THR B 285 -14.762 -10.487 -23.470 1.00 0.00 C ATOM 783 OG1 THR B 285 -15.697 -11.542 -23.479 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.399 -11.055 -23.080 1.00 0.00 C ATOM 0 H THR B 285 -13.353 -8.488 -22.789 1.00 0.00 H new ATOM 0 HA THR B 285 -16.227 -9.093 -22.732 1.00 0.00 H new ATOM 0 HB THR B 285 -14.690 -10.029 -24.456 1.00 0.00 H new ATOM 0 HG1 THR B 285 -16.103 -11.627 -22.591 1.00 0.00 H new ATOM 0 HG21 THR B 285 -13.104 -11.819 -23.799 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.659 -10.255 -23.077 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.460 -11.497 -22.085 1.00 0.00 H new ATOM 792 N LYS B 286 -14.260 -9.601 -20.228 1.00 0.00 N ATOM 793 CA LYS B 286 -14.183 -10.051 -18.840 1.00 0.00 C ATOM 794 C LYS B 286 -15.003 -9.129 -17.938 1.00 0.00 C ATOM 795 O LYS B 286 -15.600 -8.162 -18.410 1.00 0.00 O ATOM 796 CB LYS B 286 -12.719 -10.110 -18.399 1.00 0.00 C ATOM 797 CG LYS B 286 -11.986 -11.210 -19.164 1.00 0.00 C ATOM 798 CD LYS B 286 -10.513 -11.222 -18.759 1.00 0.00 C ATOM 799 CE LYS B 286 -9.775 -12.304 -19.543 1.00 0.00 C ATOM 800 NZ LYS B 286 -8.341 -12.331 -19.191 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.485 -9.000 -20.510 1.00 0.00 H new ATOM 0 HA LYS B 286 -14.605 -11.053 -18.758 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -12.238 -9.149 -18.578 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.661 -10.301 -17.327 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -12.440 -12.178 -18.952 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -12.077 -11.043 -20.237 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -10.064 -10.248 -18.953 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -10.421 -11.408 -17.689 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -10.222 -13.276 -19.336 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -9.887 -12.123 -20.612 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -7.863 -13.075 -19.738 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -7.912 -11.410 -19.412 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -8.237 -12.527 -18.175 1.00 0.00 H new ATOM 814 N SER B 287 -15.033 -9.429 -16.634 1.00 0.00 N ATOM 815 CA SER B 287 -15.872 -8.710 -15.680 1.00 0.00 C ATOM 816 C SER B 287 -15.114 -7.767 -14.721 1.00 0.00 C ATOM 817 O SER B 287 -15.602 -7.554 -13.611 1.00 0.00 O ATOM 818 CB SER B 287 -16.703 -9.723 -14.890 1.00 0.00 C ATOM 819 OG SER B 287 -17.423 -10.556 -15.773 1.00 0.00 O ATOM 0 H SER B 287 -14.477 -10.175 -16.216 1.00 0.00 H new ATOM 0 HA SER B 287 -16.508 -8.049 -16.269 1.00 0.00 H new ATOM 0 HB2 SER B 287 -16.051 -10.327 -14.259 1.00 0.00 H new ATOM 0 HB3 SER B 287 -17.393 -9.201 -14.227 1.00 0.00 H new ATOM 0 HG SER B 287 -17.950 -11.202 -15.257 1.00 0.00 H new ATOM 825 N PRO B 288 -13.948 -7.188 -15.083 1.00 0.00 N ATOM 826 CA PRO B 288 -13.340 -6.133 -14.283 1.00 0.00 C ATOM 827 C PRO B 288 -14.319 -4.976 -14.062 1.00 0.00 C ATOM 828 O PRO B 288 -15.363 -4.912 -14.717 1.00 0.00 O ATOM 829 CB PRO B 288 -12.115 -5.651 -15.063 1.00 0.00 C ATOM 830 CG PRO B 288 -11.788 -6.802 -16.008 1.00 0.00 C ATOM 831 CD PRO B 288 -13.128 -7.492 -16.240 1.00 0.00 C ATOM 0 HA PRO B 288 -13.064 -6.506 -13.297 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -12.330 -4.735 -15.613 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -11.280 -5.435 -14.397 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -11.360 -6.440 -16.943 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -11.061 -7.484 -15.568 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -13.598 -7.131 -17.155 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -12.997 -8.568 -16.352 1.00 0.00 H new ATOM 839 N PRO B 289 -14.000 -4.054 -13.144 1.00 0.00 N ATOM 840 CA PRO B 289 -14.826 -2.899 -12.853 1.00 0.00 C ATOM 841 C PRO B 289 -15.151 -2.122 -14.128 1.00 0.00 C ATOM 842 O PRO B 289 -14.345 -2.076 -15.056 1.00 0.00 O ATOM 843 CB PRO B 289 -14.021 -2.056 -11.864 1.00 0.00 C ATOM 844 CG PRO B 289 -13.058 -3.050 -11.218 1.00 0.00 C ATOM 845 CD PRO B 289 -12.813 -4.083 -12.315 1.00 0.00 C ATOM 0 HA PRO B 289 -15.789 -3.186 -12.430 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -13.484 -1.254 -12.370 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.667 -1.588 -11.121 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -12.131 -2.566 -10.909 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -13.491 -3.506 -10.328 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -11.923 -3.837 -12.894 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -12.654 -5.075 -11.892 1.00 0.00 H new ATOM 853 N LYS B 290 -16.338 -1.506 -14.175 1.00 0.00 N ATOM 854 CA LYS B 290 -16.806 -0.821 -15.371 1.00 0.00 C ATOM 855 C LYS B 290 -15.912 0.374 -15.700 1.00 0.00 C ATOM 856 O LYS B 290 -15.846 0.788 -16.855 1.00 0.00 O ATOM 857 CB LYS B 290 -18.254 -0.377 -15.146 1.00 0.00 C ATOM 858 CG LYS B 290 -18.855 0.210 -16.426 1.00 0.00 C ATOM 859 CD LYS B 290 -20.341 0.521 -16.231 1.00 0.00 C ATOM 860 CE LYS B 290 -20.527 1.581 -15.143 1.00 0.00 C ATOM 861 NZ LYS B 290 -21.954 1.906 -14.961 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.990 -1.472 -13.391 1.00 0.00 H new ATOM 0 HA LYS B 290 -16.762 -1.500 -16.222 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -18.851 -1.227 -14.817 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -18.290 0.366 -14.349 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -18.321 1.119 -16.701 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -18.730 -0.494 -17.249 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -20.771 0.874 -17.168 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -20.876 -0.388 -15.957 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -20.110 1.220 -14.203 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -19.976 2.483 -15.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -22.054 2.627 -14.218 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -22.343 2.272 -15.853 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -22.473 1.048 -14.683 1.00 0.00 H new ATOM 875 N LEU B 291 -15.228 0.930 -14.697 1.00 0.00 N ATOM 876 CA LEU B 291 -14.422 2.125 -14.887 1.00 0.00 C ATOM 877 C LEU B 291 -13.196 1.826 -15.747 1.00 0.00 C ATOM 878 O LEU B 291 -12.943 2.531 -16.722 1.00 0.00 O ATOM 879 CB LEU B 291 -14.001 2.689 -13.526 1.00 0.00 C ATOM 880 CG LEU B 291 -15.208 2.944 -12.613 1.00 0.00 C ATOM 881 CD1 LEU B 291 -14.723 3.524 -11.287 1.00 0.00 C ATOM 882 CD2 LEU B 291 -16.186 3.928 -13.253 1.00 0.00 C ATOM 0 H LEU B 291 -15.220 0.566 -13.744 1.00 0.00 H new ATOM 0 HA LEU B 291 -15.022 2.870 -15.410 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -13.319 1.992 -13.040 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.454 3.620 -13.673 1.00 0.00 H new ATOM 0 HG LEU B 291 -15.721 1.996 -12.453 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -15.578 3.707 -10.635 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -14.045 2.818 -10.807 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -14.199 4.462 -11.470 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -17.031 4.089 -12.583 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -15.681 4.877 -13.435 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -16.545 3.521 -14.198 1.00 0.00 H new ATOM 894 N ILE B 292 -12.432 0.785 -15.403 1.00 0.00 N ATOM 895 CA ILE B 292 -11.227 0.456 -16.153 1.00 0.00 C ATOM 896 C ILE B 292 -11.593 -0.099 -17.530 1.00 0.00 C ATOM 897 O ILE B 292 -10.836 0.074 -18.487 1.00 0.00 O ATOM 898 CB ILE B 292 -10.355 -0.523 -15.346 1.00 0.00 C ATOM 899 CG1 ILE B 292 -9.099 -0.936 -16.122 1.00 0.00 C ATOM 900 CG2 ILE B 292 -11.132 -1.797 -15.005 1.00 0.00 C ATOM 901 CD1 ILE B 292 -8.202 0.262 -16.434 1.00 0.00 C ATOM 0 H ILE B 292 -12.628 0.164 -14.618 1.00 0.00 H new ATOM 0 HA ILE B 292 -10.642 1.361 -16.315 1.00 0.00 H new ATOM 0 HB ILE B 292 -10.068 0.002 -14.435 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -8.538 -1.668 -15.541 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -9.391 -1.423 -17.052 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -10.493 -2.471 -14.435 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -12.009 -1.540 -14.411 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -11.448 -2.288 -15.926 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -7.324 -0.075 -16.984 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -8.754 0.983 -17.037 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -7.888 0.734 -15.503 1.00 0.00 H new ATOM 913 N LYS B 293 -12.747 -0.763 -17.650 1.00 0.00 N ATOM 914 CA LYS B 293 -13.196 -1.264 -18.944 1.00 0.00 C ATOM 915 C LYS B 293 -13.568 -0.100 -19.854 1.00 0.00 C ATOM 916 O LYS B 293 -13.274 -0.133 -21.043 1.00 0.00 O ATOM 917 CB LYS B 293 -14.396 -2.191 -18.756 1.00 0.00 C ATOM 918 CG LYS B 293 -13.976 -3.503 -18.091 1.00 0.00 C ATOM 919 CD LYS B 293 -15.179 -4.446 -17.977 1.00 0.00 C ATOM 920 CE LYS B 293 -15.674 -4.834 -19.370 1.00 0.00 C ATOM 921 NZ LYS B 293 -16.798 -5.789 -19.298 1.00 0.00 N1+ ATOM 0 H LYS B 293 -13.378 -0.962 -16.874 1.00 0.00 H new ATOM 0 HA LYS B 293 -12.386 -1.826 -19.408 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -15.151 -1.695 -18.146 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -14.854 -2.399 -19.723 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -13.186 -3.978 -18.673 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -13.566 -3.303 -17.101 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -14.899 -5.340 -17.420 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -15.980 -3.961 -17.420 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -15.989 -3.940 -19.908 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -14.855 -5.276 -19.938 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -17.283 -5.825 -20.217 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -16.436 -6.734 -19.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -17.469 -5.481 -18.565 1.00 0.00 H new ATOM 935 N GLU B 294 -14.209 0.935 -19.313 1.00 0.00 N ATOM 936 CA GLU B 294 -14.629 2.072 -20.115 1.00 0.00 C ATOM 937 C GLU B 294 -13.414 2.747 -20.754 1.00 0.00 C ATOM 938 O GLU B 294 -13.507 3.287 -21.856 1.00 0.00 O ATOM 939 CB GLU B 294 -15.393 3.052 -19.223 1.00 0.00 C ATOM 940 CG GLU B 294 -16.033 4.184 -20.031 1.00 0.00 C ATOM 941 CD GLU B 294 -17.357 3.776 -20.678 1.00 0.00 C ATOM 942 OE1 GLU B 294 -17.591 2.557 -20.824 1.00 0.00 O ATOM 943 OE2 GLU B 294 -18.125 4.699 -21.021 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.446 1.005 -18.323 1.00 0.00 H new ATOM 0 HA GLU B 294 -15.284 1.736 -20.919 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -16.167 2.515 -18.675 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -14.713 3.474 -18.483 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -16.202 5.040 -19.378 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -15.339 4.507 -20.807 1.00 0.00 H new ATOM 950 N ILE B 295 -12.268 2.716 -20.064 1.00 0.00 N ATOM 951 CA ILE B 295 -11.040 3.313 -20.577 1.00 0.00 C ATOM 952 C ILE B 295 -10.345 2.375 -21.574 1.00 0.00 C ATOM 953 O ILE B 295 -9.869 2.828 -22.613 1.00 0.00 O ATOM 954 CB ILE B 295 -10.104 3.639 -19.405 1.00 0.00 C ATOM 955 CG1 ILE B 295 -10.769 4.586 -18.392 1.00 0.00 C ATOM 956 CG2 ILE B 295 -8.808 4.258 -19.933 1.00 0.00 C ATOM 957 CD1 ILE B 295 -11.138 5.939 -19.004 1.00 0.00 C ATOM 0 H ILE B 295 -12.171 2.281 -19.146 1.00 0.00 H new ATOM 0 HA ILE B 295 -11.291 4.232 -21.107 1.00 0.00 H new ATOM 0 HB ILE B 295 -9.879 2.707 -18.886 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -11.668 4.114 -17.995 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -10.094 4.744 -17.551 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -8.147 4.487 -19.097 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -8.315 3.553 -20.603 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -9.038 5.175 -20.476 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.604 6.567 -18.245 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -10.238 6.428 -19.377 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -11.836 5.788 -19.828 1.00 0.00 H new ATOM 969 N ILE B 296 -10.288 1.075 -21.267 1.00 0.00 N ATOM 970 CA ILE B 296 -9.590 0.111 -22.114 1.00 0.00 C ATOM 971 C ILE B 296 -10.359 -0.131 -23.412 1.00 0.00 C ATOM 972 O ILE B 296 -9.750 -0.339 -24.461 1.00 0.00 O ATOM 973 CB ILE B 296 -9.405 -1.204 -21.342 1.00 0.00 C ATOM 974 CG1 ILE B 296 -8.337 -1.056 -20.248 1.00 0.00 C ATOM 975 CG2 ILE B 296 -9.023 -2.333 -22.306 1.00 0.00 C ATOM 976 CD1 ILE B 296 -6.926 -0.921 -20.829 1.00 0.00 C ATOM 0 H ILE B 296 -10.719 0.669 -20.436 1.00 0.00 H new ATOM 0 HA ILE B 296 -8.612 0.514 -22.379 1.00 0.00 H new ATOM 0 HB ILE B 296 -10.351 -1.452 -20.861 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.562 -0.180 -19.639 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -8.374 -1.922 -19.587 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -8.894 -3.260 -21.748 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -9.812 -2.462 -23.047 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -8.090 -2.081 -22.810 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -6.206 -0.819 -20.017 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.688 -1.808 -21.416 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -6.879 -0.040 -21.469 1.00 0.00 H new ATOM 988 N CYS B 297 -11.693 -0.105 -23.350 1.00 0.00 N ATOM 989 CA CYS B 297 -12.522 -0.298 -24.529 1.00 0.00 C ATOM 990 C CYS B 297 -12.601 1.000 -25.341 1.00 0.00 C ATOM 991 O CYS B 297 -13.397 1.106 -26.269 1.00 0.00 O ATOM 992 CB CYS B 297 -13.903 -0.809 -24.106 1.00 0.00 C ATOM 993 SG CYS B 297 -13.823 -2.208 -22.949 1.00 0.00 S ATOM 0 H CYS B 297 -12.218 0.049 -22.489 1.00 0.00 H new ATOM 0 HA CYS B 297 -12.076 -1.051 -25.179 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -14.459 0.006 -23.643 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -14.459 -1.111 -24.993 1.00 0.00 H new ATOM 998 N GLU B 298 -11.764 1.984 -24.978 1.00 0.00 N ATOM 999 CA GLU B 298 -11.623 3.256 -25.680 1.00 0.00 C ATOM 1000 C GLU B 298 -12.940 4.030 -25.785 1.00 0.00 C ATOM 1001 O GLU B 298 -13.085 4.879 -26.662 1.00 0.00 O ATOM 1002 CB GLU B 298 -10.965 3.039 -27.046 1.00 0.00 C ATOM 1003 CG GLU B 298 -9.554 2.479 -26.856 1.00 0.00 C ATOM 1004 CD GLU B 298 -8.829 2.333 -28.190 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -7.598 2.552 -28.203 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -9.512 2.003 -29.185 1.00 0.00 O1- ATOM 0 H GLU B 298 -11.153 1.909 -24.165 1.00 0.00 H new ATOM 0 HA GLU B 298 -10.966 3.888 -25.083 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -11.563 2.350 -27.643 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -10.922 3.981 -27.593 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -8.984 3.138 -26.201 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -9.609 1.509 -26.362 1.00 0.00 H new ATOM 1013 N ASN B 299 -13.902 3.748 -24.898 1.00 0.00 N ATOM 1014 CA ASN B 299 -15.164 4.471 -24.889 1.00 0.00 C ATOM 1015 C ASN B 299 -14.995 5.838 -24.226 1.00 0.00 C ATOM 1016 O ASN B 299 -15.724 6.775 -24.556 1.00 0.00 O ATOM 1017 CB ASN B 299 -16.214 3.645 -24.142 1.00 0.00 C ATOM 1018 CG ASN B 299 -16.434 2.277 -24.780 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -16.563 1.277 -24.077 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -16.474 2.222 -26.107 1.00 0.00 N ATOM 0 H ASN B 299 -13.824 3.025 -24.182 1.00 0.00 H new ATOM 0 HA ASN B 299 -15.492 4.631 -25.916 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -15.901 3.514 -23.106 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -17.157 4.191 -24.124 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -16.616 1.328 -26.576 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -16.363 3.074 -26.656 1.00 0.00 H new ATOM 1027 N LYS B 300 -14.038 5.954 -23.299 1.00 0.00 N ATOM 1028 CA LYS B 300 -13.738 7.197 -22.586 1.00 0.00 C ATOM 1029 C LYS B 300 -12.230 7.294 -22.366 1.00 0.00 C ATOM 1030 O LYS B 300 -11.471 6.488 -22.903 1.00 0.00 O ATOM 1031 CB LYS B 300 -14.488 7.219 -21.246 1.00 0.00 C ATOM 1032 CG LYS B 300 -16.005 7.104 -21.426 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.614 8.372 -22.026 1.00 0.00 C ATOM 1034 CE LYS B 300 -18.058 8.098 -22.461 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.852 7.500 -21.368 1.00 0.00 N1+ ATOM 0 H LYS B 300 -13.442 5.175 -23.020 1.00 0.00 H new ATOM 0 HA LYS B 300 -14.065 8.054 -23.175 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -14.135 6.398 -20.621 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -14.256 8.144 -20.718 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -16.229 6.255 -22.072 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -16.469 6.902 -20.461 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -16.592 9.179 -21.294 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -16.023 8.701 -22.881 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -18.524 9.029 -22.783 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -18.059 7.428 -23.321 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.865 7.576 -21.592 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -18.596 6.498 -21.261 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.655 8.004 -20.480 1.00 0.00 H new ATOM 1049 N THR B 301 -11.787 8.276 -21.573 1.00 0.00 N ATOM 1050 CA THR B 301 -10.359 8.489 -21.344 1.00 0.00 C ATOM 1051 C THR B 301 -10.097 9.129 -19.980 1.00 0.00 C ATOM 1052 O THR B 301 -9.119 8.778 -19.320 1.00 0.00 O ATOM 1053 CB THR B 301 -9.770 9.339 -22.474 1.00 0.00 C ATOM 1054 OG1 THR B 301 -8.476 9.767 -22.122 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.616 10.575 -22.780 1.00 0.00 C ATOM 0 H THR B 301 -12.396 8.931 -21.083 1.00 0.00 H new ATOM 0 HA THR B 301 -9.865 7.517 -21.341 1.00 0.00 H new ATOM 0 HB THR B 301 -9.749 8.709 -23.363 1.00 0.00 H new ATOM 0 HG1 THR B 301 -8.228 10.542 -22.668 1.00 0.00 H new ATOM 0 HG21 THR B 301 -10.153 11.142 -23.588 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.617 10.265 -23.081 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.682 11.200 -21.890 1.00 0.00 H new ATOM 1063 N TYR B 302 -10.955 10.054 -19.547 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.836 10.650 -18.222 1.00 0.00 C ATOM 1065 C TYR B 302 -12.158 11.268 -17.769 1.00 0.00 C ATOM 1066 O TYR B 302 -12.402 11.379 -16.570 1.00 0.00 O ATOM 1067 CB TYR B 302 -9.738 11.718 -18.237 1.00 0.00 C ATOM 1068 CG TYR B 302 -10.146 13.005 -18.918 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -9.833 13.222 -20.266 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.840 13.983 -18.191 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -10.220 14.417 -20.890 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -11.232 15.178 -18.807 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.925 15.399 -20.165 1.00 0.00 C ATOM 1074 OH TYR B 302 -11.304 16.558 -20.772 1.00 0.00 O ATOM 0 H TYR B 302 -11.739 10.405 -20.097 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.575 9.863 -17.515 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -9.445 11.938 -17.211 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -8.859 11.315 -18.740 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -9.294 12.470 -20.824 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -11.073 13.814 -17.150 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -9.977 14.585 -21.929 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -11.768 15.928 -18.244 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.781 17.123 -20.129 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.013 11.673 -18.716 1.00 0.00 N ATOM 1085 CA ALA B 303 -14.269 12.337 -18.407 1.00 0.00 C ATOM 1086 C ALA B 303 -15.245 11.400 -17.691 1.00 0.00 C ATOM 1087 O ALA B 303 -16.184 11.863 -17.048 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.876 12.858 -19.712 1.00 0.00 C ATOM 0 H ALA B 303 -12.847 11.546 -19.714 1.00 0.00 H new ATOM 0 HA ALA B 303 -14.075 13.166 -17.727 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -15.820 13.360 -19.499 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -14.187 13.563 -20.178 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.054 12.023 -20.390 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.027 10.085 -17.799 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.894 9.103 -17.164 1.00 0.00 C ATOM 1096 C ASP B 304 -15.815 9.232 -15.644 1.00 0.00 C ATOM 1097 O ASP B 304 -16.830 9.134 -14.955 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.450 7.703 -17.593 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.374 6.622 -17.034 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.569 6.927 -16.826 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -15.869 5.497 -16.819 1.00 0.00 O1- ATOM 0 H ASP B 304 -14.252 9.681 -18.324 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.926 9.275 -17.471 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -15.436 7.643 -18.681 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.431 7.523 -17.251 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.601 9.447 -15.128 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.349 9.562 -13.695 1.00 0.00 C ATOM 1108 C VAL B 305 -13.886 10.972 -13.334 1.00 0.00 C ATOM 1109 O VAL B 305 -13.490 11.219 -12.195 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.326 8.504 -13.263 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.940 7.108 -13.377 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.076 8.570 -14.142 1.00 0.00 C ATOM 0 H VAL B 305 -13.762 9.546 -15.700 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.278 9.382 -13.155 1.00 0.00 H new ATOM 0 HB VAL B 305 -13.047 8.704 -12.228 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.208 6.362 -13.069 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.817 7.043 -12.734 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.233 6.923 -14.410 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.363 7.811 -13.819 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.352 8.389 -15.181 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.621 9.556 -14.054 1.00 0.00 H new ATOM 1122 N ASN B 306 -13.933 11.896 -14.300 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.508 13.279 -14.110 1.00 0.00 C ATOM 1124 C ASN B 306 -12.091 13.373 -13.536 1.00 0.00 C ATOM 1125 O ASN B 306 -11.776 14.322 -12.815 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.531 14.019 -13.246 1.00 0.00 C ATOM 1127 CG ASN B 306 -15.937 13.886 -13.818 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -16.793 13.233 -13.227 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -16.183 14.501 -14.969 1.00 0.00 N ATOM 0 H ASN B 306 -14.271 11.699 -15.242 1.00 0.00 H new ATOM 0 HA ASN B 306 -13.466 13.764 -15.085 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -14.509 13.621 -12.232 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -14.261 15.073 -13.181 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -17.109 14.440 -15.392 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -15.446 15.034 -15.430 1.00 0.00 H new ATOM 1136 N ILE B 307 -11.237 12.395 -13.854 1.00 0.00 N ATOM 1137 CA ILE B 307 -9.880 12.345 -13.327 1.00 0.00 C ATOM 1138 C ILE B 307 -8.949 13.226 -14.164 1.00 0.00 C ATOM 1139 O ILE B 307 -9.291 13.632 -15.273 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.397 10.887 -13.299 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -8.115 10.758 -12.468 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.166 10.360 -14.719 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.820 9.292 -12.152 1.00 0.00 C ATOM 0 H ILE B 307 -11.470 11.624 -14.480 1.00 0.00 H new ATOM 0 HA ILE B 307 -9.870 12.733 -12.308 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.176 10.284 -12.832 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.277 11.193 -13.013 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.219 11.321 -11.541 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -8.824 9.326 -14.672 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.098 10.409 -15.281 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.411 10.970 -15.215 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.906 9.224 -11.562 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.650 8.868 -11.587 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.693 8.738 -13.082 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.764 13.519 -13.623 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.725 14.234 -14.342 1.00 0.00 C ATOM 1157 C ASP B 308 -6.244 13.406 -15.531 1.00 0.00 C ATOM 1158 O ASP B 308 -6.220 12.177 -15.466 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.576 14.528 -13.381 1.00 0.00 C ATOM 1160 CG ASP B 308 -5.971 15.549 -12.322 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -5.626 15.320 -11.143 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -6.612 16.554 -12.708 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.504 13.263 -12.670 1.00 0.00 H new ATOM 0 HA ASP B 308 -7.118 15.174 -14.728 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -5.263 13.604 -12.896 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.719 14.900 -13.942 1.00 0.00 H new ATOM 1167 N ARG B 309 -5.857 14.077 -16.620 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.480 13.391 -17.848 1.00 0.00 C ATOM 1169 C ARG B 309 -4.237 12.537 -17.625 1.00 0.00 C ATOM 1170 O ARG B 309 -4.112 11.457 -18.202 1.00 0.00 O ATOM 1171 CB ARG B 309 -5.218 14.423 -18.944 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.469 15.276 -19.174 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.227 16.265 -20.311 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.197 17.246 -19.958 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.546 18.015 -20.836 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -4.771 17.901 -22.142 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -3.662 18.906 -20.397 1.00 0.00 N ATOM 0 H ARG B 309 -5.798 15.094 -16.671 1.00 0.00 H new ATOM 0 HA ARG B 309 -6.295 12.735 -18.153 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -4.381 15.061 -18.661 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -4.937 13.919 -19.869 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -7.317 14.635 -19.414 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.725 15.814 -18.261 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -5.924 15.724 -21.207 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.157 16.782 -20.550 1.00 0.00 H new ATOM 0 HE ARG B 309 -4.960 17.349 -18.971 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.448 17.220 -22.485 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.267 18.495 -22.800 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.485 18.999 -19.397 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.161 19.497 -21.060 1.00 0.00 H new ATOM 1191 N SER B 310 -3.315 13.010 -16.785 1.00 0.00 N ATOM 1192 CA SER B 310 -2.090 12.279 -16.503 1.00 0.00 C ATOM 1193 C SER B 310 -2.375 11.035 -15.671 1.00 0.00 C ATOM 1194 O SER B 310 -1.774 9.987 -15.903 1.00 0.00 O ATOM 1195 CB SER B 310 -1.117 13.183 -15.750 1.00 0.00 C ATOM 1196 OG SER B 310 -0.792 14.297 -16.544 1.00 0.00 O ATOM 0 H SER B 310 -3.399 13.898 -16.290 1.00 0.00 H new ATOM 0 HA SER B 310 -1.650 11.967 -17.450 1.00 0.00 H new ATOM 0 HB2 SER B 310 -1.563 13.511 -14.811 1.00 0.00 H new ATOM 0 HB3 SER B 310 -0.213 12.629 -15.497 1.00 0.00 H new ATOM 0 HG SER B 310 -1.486 14.982 -16.446 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.288 11.138 -14.701 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.585 10.020 -13.822 1.00 0.00 C ATOM 1204 C ARG B 311 -4.369 8.962 -14.590 1.00 0.00 C ATOM 1205 O ARG B 311 -4.184 7.772 -14.351 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.379 10.502 -12.601 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.471 11.101 -11.521 1.00 0.00 C ATOM 1208 CD ARG B 311 -2.698 12.312 -12.042 1.00 0.00 C ATOM 1209 NE ARG B 311 -1.980 12.984 -10.954 1.00 0.00 N ATOM 1210 CZ ARG B 311 -1.581 14.259 -10.999 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -1.851 15.014 -12.061 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -0.909 14.788 -9.982 1.00 0.00 N ATOM 0 H ARG B 311 -3.828 11.982 -14.511 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.652 9.581 -13.469 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.108 11.248 -12.915 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -4.939 9.667 -12.181 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -4.073 11.396 -10.661 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -2.769 10.343 -11.174 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -1.990 11.994 -12.808 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -3.387 13.012 -12.515 1.00 0.00 H new ATOM 0 HE ARG B 311 -1.773 12.446 -10.112 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -2.366 14.621 -12.849 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -1.543 15.986 -12.087 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -0.695 14.221 -9.162 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -0.607 15.761 -10.022 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.238 9.386 -15.510 1.00 0.00 N ATOM 1227 CA GLY B 312 -6.007 8.456 -16.316 1.00 0.00 C ATOM 1228 C GLY B 312 -5.079 7.593 -17.167 1.00 0.00 C ATOM 1229 O GLY B 312 -5.348 6.408 -17.359 1.00 0.00 O ATOM 0 H GLY B 312 -5.422 10.369 -15.710 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.613 7.821 -15.670 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.694 9.005 -16.959 1.00 0.00 H new ATOM 1233 N ASP B 313 -3.988 8.178 -17.671 1.00 0.00 N ATOM 1234 CA ASP B 313 -3.030 7.437 -18.478 1.00 0.00 C ATOM 1235 C ASP B 313 -2.081 6.636 -17.584 1.00 0.00 C ATOM 1236 O ASP B 313 -1.535 5.624 -18.007 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.249 8.402 -19.375 1.00 0.00 C ATOM 1238 CG ASP B 313 -3.162 9.155 -20.350 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -2.672 10.145 -20.940 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -4.334 8.737 -20.496 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.752 9.160 -17.532 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.570 6.733 -19.111 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.713 9.120 -18.754 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.499 7.846 -19.938 1.00 0.00 H new ATOM 1245 N TRP B 314 -1.883 7.082 -16.343 1.00 0.00 N ATOM 1246 CA TRP B 314 -0.999 6.395 -15.415 1.00 0.00 C ATOM 1247 C TRP B 314 -1.632 5.094 -14.928 1.00 0.00 C ATOM 1248 O TRP B 314 -0.976 4.053 -14.910 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.708 7.315 -14.234 1.00 0.00 C ATOM 1250 CG TRP B 314 0.154 6.730 -13.165 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.265 6.357 -11.936 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.587 6.442 -13.194 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.795 5.872 -11.206 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.967 5.913 -11.928 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.601 6.572 -14.160 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.283 5.547 -11.631 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.926 6.198 -13.874 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.267 5.690 -12.613 1.00 0.00 C ATOM 0 H TRP B 314 -2.326 7.918 -15.961 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.068 6.145 -15.924 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.229 8.220 -14.609 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.656 7.617 -13.788 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.282 6.429 -11.579 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.722 5.525 -10.249 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.358 6.965 -15.136 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.536 5.159 -10.655 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.688 6.303 -14.633 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.288 5.410 -12.401 1.00 0.00 H new ATOM 1269 N HIS B 315 -2.909 5.146 -14.532 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.586 3.982 -13.979 1.00 0.00 C ATOM 1271 C HIS B 315 -3.903 2.943 -15.055 1.00 0.00 C ATOM 1272 O HIS B 315 -3.909 1.750 -14.764 1.00 0.00 O ATOM 1273 CB HIS B 315 -4.856 4.436 -13.260 1.00 0.00 C ATOM 1274 CG HIS B 315 -4.574 5.284 -12.044 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -3.864 4.886 -10.928 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -4.967 6.577 -11.851 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -3.833 5.918 -10.065 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -4.496 6.960 -10.605 1.00 0.00 N ATOM 0 H HIS B 315 -3.488 5.984 -14.587 1.00 0.00 H new ATOM 0 HA HIS B 315 -2.919 3.497 -13.266 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.478 5.001 -13.954 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.430 3.559 -12.960 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -5.536 7.185 -12.538 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -3.355 5.912 -9.097 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -4.628 7.874 -10.171 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.166 3.369 -16.295 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.484 2.416 -17.356 1.00 0.00 C ATOM 1289 C VAL B 316 -3.227 1.693 -17.848 1.00 0.00 C ATOM 1290 O VAL B 316 -3.299 0.514 -18.191 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.210 3.126 -18.507 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.265 4.044 -19.279 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.776 2.090 -19.476 1.00 0.00 C ATOM 0 H VAL B 316 -4.165 4.348 -16.582 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.152 1.657 -16.948 1.00 0.00 H new ATOM 0 HB VAL B 316 -6.011 3.725 -18.074 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.811 4.531 -20.087 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.862 4.800 -18.606 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.447 3.456 -19.696 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.291 2.598 -20.292 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -4.963 1.487 -19.880 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.479 1.445 -18.949 1.00 0.00 H new ATOM 1303 N ILE B 317 -2.084 2.383 -17.881 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.831 1.782 -18.324 1.00 0.00 C ATOM 1305 C ILE B 317 -0.351 0.762 -17.293 1.00 0.00 C ATOM 1306 O ILE B 317 0.209 -0.272 -17.651 1.00 0.00 O ATOM 1307 CB ILE B 317 0.214 2.884 -18.558 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.152 3.645 -19.841 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.623 2.288 -18.698 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.753 4.861 -20.051 1.00 0.00 C ATOM 0 H ILE B 317 -2.004 3.362 -17.604 1.00 0.00 H new ATOM 0 HA ILE B 317 -0.985 1.256 -19.266 1.00 0.00 H new ATOM 0 HB ILE B 317 0.215 3.558 -17.702 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -0.069 2.976 -20.698 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.192 3.969 -19.789 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.343 3.090 -18.863 1.00 0.00 H new ATOM 0 HG22 ILE B 317 1.882 1.749 -17.787 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.645 1.601 -19.544 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.465 5.375 -20.968 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.650 5.542 -19.206 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.790 4.534 -20.129 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.573 1.041 -16.005 1.00 0.00 N ATOM 1323 CA LEU B 318 -0.212 0.109 -14.949 1.00 0.00 C ATOM 1324 C LEU B 318 -1.148 -1.095 -14.957 1.00 0.00 C ATOM 1325 O LEU B 318 -0.735 -2.192 -14.593 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.291 0.824 -13.596 1.00 0.00 C ATOM 1327 CG LEU B 318 0.832 1.853 -13.434 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.569 2.680 -12.180 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.182 1.160 -13.289 1.00 0.00 C ATOM 0 H LEU B 318 -1.001 1.906 -15.675 1.00 0.00 H new ATOM 0 HA LEU B 318 0.805 -0.245 -15.118 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.257 1.321 -13.503 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -0.231 0.090 -12.792 1.00 0.00 H new ATOM 0 HG LEU B 318 0.854 2.490 -14.319 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.364 3.416 -12.056 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.388 3.192 -12.276 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.543 2.024 -11.310 1.00 0.00 H new ATOM 0 HD21 LEU B 318 2.965 1.909 -13.175 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.167 0.514 -12.411 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.380 0.560 -14.177 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.404 -0.906 -15.367 1.00 0.00 N ATOM 1342 CA TYR B 319 -3.389 -1.973 -15.322 1.00 0.00 C ATOM 1343 C TYR B 319 -3.120 -3.009 -16.408 1.00 0.00 C ATOM 1344 O TYR B 319 -3.104 -4.207 -16.132 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.786 -1.378 -15.481 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.868 -2.428 -15.553 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -6.425 -2.943 -14.371 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -6.314 -2.885 -16.805 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -7.435 -3.914 -14.439 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -7.329 -3.848 -16.875 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.892 -4.366 -15.693 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.872 -5.306 -15.765 1.00 0.00 O ATOM 0 H TYR B 319 -2.757 -0.022 -15.733 1.00 0.00 H new ATOM 0 HA TYR B 319 -3.320 -2.479 -14.359 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -4.989 -0.712 -14.643 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.816 -0.771 -16.386 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -6.076 -2.592 -13.411 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.875 -2.495 -17.711 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.862 -4.315 -13.531 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.680 -4.193 -17.836 1.00 0.00 H new ATOM 0 HH TYR B 319 -9.068 -5.503 -16.705 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.903 -2.563 -17.649 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.618 -3.489 -18.733 1.00 0.00 C ATOM 1364 C LEU B 320 -1.270 -4.171 -18.499 1.00 0.00 C ATOM 1365 O LEU B 320 -1.012 -5.234 -19.060 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.683 -2.752 -20.074 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.684 -1.597 -20.184 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.342 -2.084 -20.725 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.237 -0.552 -21.150 1.00 0.00 C ATOM 0 H LEU B 320 -2.920 -1.580 -17.919 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.372 -4.276 -18.760 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.496 -3.462 -20.879 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.692 -2.365 -20.218 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.537 -1.175 -19.190 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.349 -1.244 -20.793 1.00 0.00 H new ATOM 0 HD12 LEU B 320 0.069 -2.838 -20.054 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.485 -2.518 -21.715 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.532 0.275 -21.234 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.384 -1.005 -22.130 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.190 -0.179 -20.776 1.00 0.00 H new ATOM 1381 N MET B 321 -0.412 -3.566 -17.670 1.00 0.00 N ATOM 1382 CA MET B 321 0.847 -4.183 -17.272 1.00 0.00 C ATOM 1383 C MET B 321 0.601 -5.356 -16.326 1.00 0.00 C ATOM 1384 O MET B 321 1.387 -6.300 -16.302 1.00 0.00 O ATOM 1385 CB MET B 321 1.733 -3.130 -16.600 1.00 0.00 C ATOM 1386 CG MET B 321 2.706 -2.528 -17.618 1.00 0.00 C ATOM 1387 SD MET B 321 4.387 -3.198 -17.537 1.00 0.00 S ATOM 1388 CE MET B 321 4.035 -4.967 -17.704 1.00 0.00 C ATOM 0 H MET B 321 -0.573 -2.645 -17.263 1.00 0.00 H new ATOM 0 HA MET B 321 1.351 -4.570 -18.158 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.113 -2.343 -16.170 1.00 0.00 H new ATOM 0 HB3 MET B 321 2.289 -3.583 -15.779 1.00 0.00 H new ATOM 0 HG2 MET B 321 2.311 -2.692 -18.620 1.00 0.00 H new ATOM 0 HG3 MET B 321 2.750 -1.450 -17.466 1.00 0.00 H new ATOM 0 HE1 MET B 321 4.970 -5.515 -17.817 1.00 0.00 H new ATOM 0 HE2 MET B 321 3.513 -5.320 -16.815 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.410 -5.132 -18.581 1.00 0.00 H new ATOM 1398 N LYS B 322 -0.483 -5.316 -15.545 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.815 -6.433 -14.664 1.00 0.00 C ATOM 1400 C LYS B 322 -1.273 -7.630 -15.499 1.00 0.00 C ATOM 1401 O LYS B 322 -1.125 -8.774 -15.071 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.925 -6.022 -13.685 1.00 0.00 C ATOM 1403 CG LYS B 322 -1.490 -4.860 -12.789 1.00 0.00 C ATOM 1404 CD LYS B 322 -0.478 -5.312 -11.732 1.00 0.00 C ATOM 1405 CE LYS B 322 0.004 -4.087 -10.954 1.00 0.00 C ATOM 1406 NZ LYS B 322 0.805 -4.471 -9.779 1.00 0.00 N1+ ATOM 0 H LYS B 322 -1.135 -4.533 -15.506 1.00 0.00 H new ATOM 0 HA LYS B 322 0.071 -6.711 -14.094 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -2.816 -5.736 -14.244 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -2.198 -6.876 -13.066 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -1.051 -4.072 -13.401 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -2.364 -4.432 -12.298 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -0.936 -6.033 -11.055 1.00 0.00 H new ATOM 0 HD3 LYS B 322 0.365 -5.813 -12.207 1.00 0.00 H new ATOM 0 HE2 LYS B 322 0.599 -3.451 -11.609 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -0.855 -3.498 -10.633 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 1.254 -3.625 -9.374 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 0.188 -4.910 -9.066 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 1.539 -5.149 -10.066 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.824 -7.365 -16.692 1.00 0.00 N ATOM 1421 CA HIS B 323 -2.181 -8.415 -17.641 1.00 0.00 C ATOM 1422 C HIS B 323 -0.955 -8.928 -18.408 1.00 0.00 C ATOM 1423 O HIS B 323 -1.088 -9.766 -19.298 1.00 0.00 O ATOM 1424 CB HIS B 323 -3.257 -7.902 -18.600 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.600 -7.756 -17.934 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.533 -8.784 -17.761 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -5.094 -6.607 -17.396 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.569 -8.217 -17.123 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -6.328 -6.914 -16.885 1.00 0.00 N ATOM 0 H HIS B 323 -2.031 -6.422 -17.019 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.581 -9.261 -17.081 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -2.949 -6.938 -19.005 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -3.345 -8.588 -19.443 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.608 -5.643 -17.376 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.473 -8.736 -16.839 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -6.955 -6.267 -16.407 1.00 0.00 H new ATOM 1437 N GLY B 324 0.238 -8.433 -18.066 1.00 0.00 N ATOM 1438 CA GLY B 324 1.490 -8.928 -18.629 1.00 0.00 C ATOM 1439 C GLY B 324 1.835 -8.266 -19.965 1.00 0.00 C ATOM 1440 O GLY B 324 2.881 -8.559 -20.541 1.00 0.00 O ATOM 0 H GLY B 324 0.359 -7.678 -17.391 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.299 -8.750 -17.920 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.420 -10.007 -18.769 1.00 0.00 H new ATOM 1444 N VAL B 325 0.975 -7.372 -20.464 1.00 0.00 N ATOM 1445 CA VAL B 325 1.253 -6.630 -21.688 1.00 0.00 C ATOM 1446 C VAL B 325 2.209 -5.487 -21.361 1.00 0.00 C ATOM 1447 O VAL B 325 1.994 -4.778 -20.378 1.00 0.00 O ATOM 1448 CB VAL B 325 -0.055 -6.117 -22.283 1.00 0.00 C ATOM 1449 CG1 VAL B 325 0.228 -5.248 -23.504 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -0.921 -7.303 -22.698 1.00 0.00 C ATOM 0 H VAL B 325 0.078 -7.147 -20.033 1.00 0.00 H new ATOM 0 HA VAL B 325 1.724 -7.275 -22.430 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.576 -5.521 -21.534 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -0.713 -4.888 -23.920 1.00 0.00 H new ATOM 0 HG12 VAL B 325 0.844 -4.398 -23.211 1.00 0.00 H new ATOM 0 HG13 VAL B 325 0.755 -5.836 -24.255 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -1.856 -6.939 -23.123 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.391 -7.898 -23.442 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -1.135 -7.920 -21.825 1.00 0.00 H new ATOM 1460 N THR B 326 3.257 -5.298 -22.168 1.00 0.00 N ATOM 1461 CA THR B 326 4.339 -4.391 -21.793 1.00 0.00 C ATOM 1462 C THR B 326 4.842 -3.535 -22.961 1.00 0.00 C ATOM 1463 O THR B 326 5.358 -2.441 -22.740 1.00 0.00 O ATOM 1464 CB THR B 326 5.490 -5.233 -21.224 1.00 0.00 C ATOM 1465 OG1 THR B 326 5.000 -6.157 -20.275 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.519 -4.341 -20.549 1.00 0.00 C ATOM 0 H THR B 326 3.377 -5.755 -23.072 1.00 0.00 H new ATOM 0 HA THR B 326 3.953 -3.692 -21.051 1.00 0.00 H new ATOM 0 HB THR B 326 5.956 -5.767 -22.052 1.00 0.00 H new ATOM 0 HG1 THR B 326 5.744 -6.688 -19.921 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.328 -4.955 -20.152 1.00 0.00 H new ATOM 0 HG22 THR B 326 6.922 -3.636 -21.276 1.00 0.00 H new ATOM 0 HG23 THR B 326 6.046 -3.792 -19.735 1.00 0.00 H new ATOM 1474 N ASP B 327 4.697 -4.022 -24.197 1.00 0.00 N ATOM 1475 CA ASP B 327 5.228 -3.364 -25.390 1.00 0.00 C ATOM 1476 C ASP B 327 4.757 -1.902 -25.480 1.00 0.00 C ATOM 1477 O ASP B 327 3.567 -1.635 -25.340 1.00 0.00 O ATOM 1478 CB ASP B 327 4.758 -4.166 -26.609 1.00 0.00 C ATOM 1479 CG ASP B 327 4.702 -3.339 -27.892 1.00 0.00 C ATOM 1480 OD1 ASP B 327 3.667 -3.453 -28.585 1.00 0.00 O ATOM 1481 OD2 ASP B 327 5.681 -2.612 -28.163 1.00 0.00 O1- ATOM 0 H ASP B 327 4.203 -4.892 -24.397 1.00 0.00 H new ATOM 0 HA ASP B 327 6.317 -3.338 -25.348 1.00 0.00 H new ATOM 0 HB2 ASP B 327 5.429 -5.012 -26.759 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.769 -4.576 -26.406 1.00 0.00 H new ATOM 1486 N PRO B 328 5.682 -0.953 -25.713 1.00 0.00 N ATOM 1487 CA PRO B 328 5.400 0.474 -25.752 1.00 0.00 C ATOM 1488 C PRO B 328 4.737 0.917 -27.053 1.00 0.00 C ATOM 1489 O PRO B 328 4.129 1.987 -27.089 1.00 0.00 O ATOM 1490 CB PRO B 328 6.763 1.153 -25.624 1.00 0.00 C ATOM 1491 CG PRO B 328 7.716 0.149 -26.266 1.00 0.00 C ATOM 1492 CD PRO B 328 7.099 -1.201 -25.907 1.00 0.00 C ATOM 0 HA PRO B 328 4.702 0.738 -24.957 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.784 2.114 -26.139 1.00 0.00 H new ATOM 0 HB3 PRO B 328 7.021 1.344 -24.582 1.00 0.00 H new ATOM 0 HG2 PRO B 328 7.779 0.288 -27.345 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.728 0.246 -25.872 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.263 -1.929 -26.702 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.551 -1.609 -25.003 1.00 0.00 H new ATOM 1500 N ASP B 329 4.835 0.123 -28.122 1.00 0.00 N ATOM 1501 CA ASP B 329 4.291 0.538 -29.412 1.00 0.00 C ATOM 1502 C ASP B 329 2.775 0.696 -29.320 1.00 0.00 C ATOM 1503 O ASP B 329 2.198 1.531 -30.017 1.00 0.00 O ATOM 1504 CB ASP B 329 4.669 -0.470 -30.501 1.00 0.00 C ATOM 1505 CG ASP B 329 6.178 -0.617 -30.676 1.00 0.00 C ATOM 1506 OD1 ASP B 329 6.579 -1.535 -31.428 1.00 0.00 O ATOM 1507 OD2 ASP B 329 6.922 0.183 -30.065 1.00 0.00 O1- ATOM 0 H ASP B 329 5.279 -0.795 -28.119 1.00 0.00 H new ATOM 0 HA ASP B 329 4.721 1.503 -29.680 1.00 0.00 H new ATOM 0 HB2 ASP B 329 4.241 -1.441 -30.254 1.00 0.00 H new ATOM 0 HB3 ASP B 329 4.227 -0.158 -31.447 1.00 0.00 H new ATOM 1512 N LYS B 330 2.126 -0.099 -28.460 1.00 0.00 N ATOM 1513 CA LYS B 330 0.689 0.007 -28.259 1.00 0.00 C ATOM 1514 C LYS B 330 0.369 1.080 -27.223 1.00 0.00 C ATOM 1515 O LYS B 330 -0.731 1.620 -27.228 1.00 0.00 O ATOM 1516 CB LYS B 330 0.118 -1.355 -27.859 1.00 0.00 C ATOM 1517 CG LYS B 330 0.874 -1.948 -26.671 1.00 0.00 C ATOM 1518 CD LYS B 330 0.191 -3.221 -26.172 1.00 0.00 C ATOM 1519 CE LYS B 330 0.127 -4.297 -27.259 1.00 0.00 C ATOM 1520 NZ LYS B 330 1.468 -4.814 -27.590 1.00 0.00 N1+ ATOM 0 H LYS B 330 2.579 -0.819 -27.897 1.00 0.00 H new ATOM 0 HA LYS B 330 0.217 0.310 -29.194 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -0.937 -1.249 -27.605 1.00 0.00 H new ATOM 0 HB3 LYS B 330 0.175 -2.038 -28.706 1.00 0.00 H new ATOM 0 HG2 LYS B 330 1.900 -2.171 -26.962 1.00 0.00 H new ATOM 0 HG3 LYS B 330 0.924 -1.217 -25.864 1.00 0.00 H new ATOM 0 HD2 LYS B 330 0.732 -3.609 -25.309 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -0.818 -2.984 -25.836 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -0.507 -5.117 -26.923 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -0.335 -3.883 -28.155 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 1.380 -5.599 -28.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 2.038 -4.054 -28.013 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 1.932 -5.154 -26.724 1.00 0.00 H new ATOM 1534 N ILE B 331 1.322 1.393 -26.336 1.00 0.00 N ATOM 1535 CA ILE B 331 1.128 2.437 -25.335 1.00 0.00 C ATOM 1536 C ILE B 331 1.010 3.785 -26.035 1.00 0.00 C ATOM 1537 O ILE B 331 0.168 4.603 -25.675 1.00 0.00 O ATOM 1538 CB ILE B 331 2.322 2.477 -24.368 1.00 0.00 C ATOM 1539 CG1 ILE B 331 2.538 1.138 -23.664 1.00 0.00 C ATOM 1540 CG2 ILE B 331 2.121 3.593 -23.336 1.00 0.00 C ATOM 1541 CD1 ILE B 331 1.303 0.651 -22.908 1.00 0.00 C ATOM 0 H ILE B 331 2.233 0.936 -26.295 1.00 0.00 H new ATOM 0 HA ILE B 331 0.220 2.224 -24.772 1.00 0.00 H new ATOM 0 HB ILE B 331 3.216 2.680 -24.957 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.824 0.388 -24.402 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.370 1.231 -22.966 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.971 3.615 -22.654 1.00 0.00 H new ATOM 0 HG22 ILE B 331 2.041 4.552 -23.848 1.00 0.00 H new ATOM 0 HG23 ILE B 331 1.208 3.406 -22.771 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.522 -0.304 -22.431 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.030 1.383 -22.148 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.475 0.526 -23.606 1.00 0.00 H new ATOM 1553 N LEU B 332 1.866 4.005 -27.037 1.00 0.00 N ATOM 1554 CA LEU B 332 1.871 5.236 -27.803 1.00 0.00 C ATOM 1555 C LEU B 332 0.687 5.272 -28.771 1.00 0.00 C ATOM 1556 O LEU B 332 0.189 6.349 -29.099 1.00 0.00 O ATOM 1557 CB LEU B 332 3.209 5.332 -28.543 1.00 0.00 C ATOM 1558 CG LEU B 332 3.271 6.581 -29.430 1.00 0.00 C ATOM 1559 CD1 LEU B 332 4.677 7.179 -29.369 1.00 0.00 C ATOM 1560 CD2 LEU B 332 2.961 6.217 -30.880 1.00 0.00 C ATOM 0 H LEU B 332 2.571 3.330 -27.333 1.00 0.00 H new ATOM 0 HA LEU B 332 1.763 6.095 -27.141 1.00 0.00 H new ATOM 0 HB2 LEU B 332 4.025 5.356 -27.821 1.00 0.00 H new ATOM 0 HB3 LEU B 332 3.352 4.442 -29.155 1.00 0.00 H new ATOM 0 HG LEU B 332 2.536 7.301 -29.070 1.00 0.00 H new ATOM 0 HD11 LEU B 332 4.722 8.067 -29.999 1.00 0.00 H new ATOM 0 HD12 LEU B 332 4.912 7.452 -28.340 1.00 0.00 H new ATOM 0 HD13 LEU B 332 5.400 6.445 -29.724 1.00 0.00 H new ATOM 0 HD21 LEU B 332 3.009 7.113 -31.498 1.00 0.00 H new ATOM 0 HD22 LEU B 332 3.691 5.491 -31.237 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.961 5.787 -30.941 1.00 0.00 H new ATOM 1572 N GLU B 333 0.236 4.105 -29.235 1.00 0.00 N ATOM 1573 CA GLU B 333 -0.855 4.035 -30.196 1.00 0.00 C ATOM 1574 C GLU B 333 -2.216 4.248 -29.528 1.00 0.00 C ATOM 1575 O GLU B 333 -3.117 4.819 -30.143 1.00 0.00 O ATOM 1576 CB GLU B 333 -0.806 2.678 -30.900 1.00 0.00 C ATOM 1577 CG GLU B 333 -1.949 2.552 -31.908 1.00 0.00 C ATOM 1578 CD GLU B 333 -1.806 1.295 -32.767 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -1.113 0.351 -32.319 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -2.394 1.290 -33.875 1.00 0.00 O1- ATOM 0 H GLU B 333 0.612 3.198 -28.958 1.00 0.00 H new ATOM 0 HA GLU B 333 -0.732 4.836 -30.924 1.00 0.00 H new ATOM 0 HB2 GLU B 333 0.150 2.561 -31.410 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.874 1.878 -30.163 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -2.901 2.525 -31.378 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -1.967 3.432 -32.550 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.377 3.800 -28.276 1.00 0.00 N ATOM 1588 CA LEU B 334 -3.662 3.872 -27.596 1.00 0.00 C ATOM 1589 C LEU B 334 -3.883 5.230 -26.925 1.00 0.00 C ATOM 1590 O LEU B 334 -4.932 5.445 -26.321 1.00 0.00 O ATOM 1591 CB LEU B 334 -3.811 2.698 -26.614 1.00 0.00 C ATOM 1592 CG LEU B 334 -2.872 2.764 -25.401 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.421 3.671 -24.297 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -2.730 1.363 -24.807 1.00 0.00 C ATOM 0 H LEU B 334 -1.629 3.385 -27.720 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.449 3.781 -28.344 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -4.841 2.665 -26.259 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.628 1.766 -27.150 1.00 0.00 H new ATOM 0 HG LEU B 334 -1.919 3.163 -25.749 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -2.724 3.687 -23.459 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.546 4.682 -24.685 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.385 3.291 -23.959 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.065 1.399 -23.944 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.709 0.999 -24.495 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.315 0.690 -25.557 1.00 0.00 H new ATOM 1606 N LEU B 335 -2.905 6.142 -27.020 1.00 0.00 N ATOM 1607 CA LEU B 335 -3.022 7.448 -26.382 1.00 0.00 C ATOM 1608 C LEU B 335 -4.296 8.159 -26.847 1.00 0.00 C ATOM 1609 O LEU B 335 -4.584 8.189 -28.045 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.797 8.313 -26.702 1.00 0.00 C ATOM 1611 CG LEU B 335 -0.504 7.726 -26.132 1.00 0.00 C ATOM 1612 CD1 LEU B 335 0.668 8.631 -26.509 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -0.565 7.621 -24.609 1.00 0.00 C ATOM 0 H LEU B 335 -2.034 5.995 -27.529 1.00 0.00 H new ATOM 0 HA LEU B 335 -3.076 7.297 -25.304 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -1.701 8.416 -27.783 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.947 9.314 -26.298 1.00 0.00 H new ATOM 0 HG LEU B 335 -0.374 6.727 -26.548 1.00 0.00 H new ATOM 0 HD11 LEU B 335 1.592 8.217 -26.105 1.00 0.00 H new ATOM 0 HD12 LEU B 335 0.743 8.696 -27.594 1.00 0.00 H new ATOM 0 HD13 LEU B 335 0.506 9.627 -26.097 1.00 0.00 H new ATOM 0 HD21 LEU B 335 0.369 7.200 -24.236 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -0.713 8.613 -24.182 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -1.395 6.975 -24.322 1.00 0.00 H new ATOM 1625 N PRO B 336 -5.057 8.734 -25.911 1.00 0.00 N ATOM 1626 CA PRO B 336 -6.270 9.468 -26.209 1.00 0.00 C ATOM 1627 C PRO B 336 -5.917 10.822 -26.819 1.00 0.00 C ATOM 1628 O PRO B 336 -4.870 11.389 -26.513 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.979 9.639 -24.865 1.00 0.00 C ATOM 1630 CG PRO B 336 -5.837 9.616 -23.849 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.794 8.703 -24.487 1.00 0.00 C ATOM 0 HA PRO B 336 -6.905 8.951 -26.928 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -7.535 10.575 -24.822 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.693 8.836 -24.684 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -5.439 10.615 -23.673 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -6.168 9.231 -22.885 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -3.784 9.051 -24.269 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -4.873 7.688 -24.097 1.00 0.00 H new ATOM 1639 N ARG B 337 -6.790 11.346 -27.684 1.00 0.00 N ATOM 1640 CA ARG B 337 -6.547 12.627 -28.331 1.00 0.00 C ATOM 1641 C ARG B 337 -6.662 13.790 -27.342 1.00 0.00 C ATOM 1642 O ARG B 337 -6.266 14.905 -27.662 1.00 0.00 O ATOM 1643 CB ARG B 337 -7.505 12.803 -29.522 1.00 0.00 C ATOM 1644 CG ARG B 337 -8.914 13.249 -29.113 1.00 0.00 C ATOM 1645 CD ARG B 337 -9.637 12.204 -28.261 1.00 0.00 C ATOM 1646 NE ARG B 337 -10.972 12.680 -27.878 1.00 0.00 N ATOM 1647 CZ ARG B 337 -12.103 12.337 -28.499 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -12.083 11.516 -29.548 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -13.265 12.820 -28.068 1.00 0.00 N ATOM 0 H ARG B 337 -7.668 10.900 -27.948 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.523 12.634 -28.706 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.086 13.537 -30.210 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.574 11.860 -30.065 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.848 14.184 -28.556 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -9.501 13.452 -30.009 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -9.724 11.271 -28.818 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -9.052 11.989 -27.367 1.00 0.00 H new ATOM 0 HE ARG B 337 -11.040 13.316 -27.083 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -11.196 11.142 -29.886 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -12.954 11.262 -30.013 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -13.290 13.450 -27.266 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -14.131 12.561 -28.539 1.00 0.00 H new ATOM 1663 N ASP B 338 -7.198 13.541 -26.143 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.314 14.572 -25.125 1.00 0.00 C ATOM 1665 C ASP B 338 -6.025 14.703 -24.312 1.00 0.00 C ATOM 1666 O ASP B 338 -5.902 15.623 -23.508 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.499 14.263 -24.209 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.824 14.190 -24.974 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -9.866 14.685 -26.121 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -10.787 13.638 -24.394 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.557 12.629 -25.860 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.485 15.527 -25.622 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.324 13.315 -23.700 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -8.569 15.031 -23.438 1.00 0.00 H new ATOM 1675 N SER B 339 -5.065 13.790 -24.513 1.00 0.00 N ATOM 1676 CA SER B 339 -3.812 13.799 -23.771 1.00 0.00 C ATOM 1677 C SER B 339 -2.971 15.023 -24.127 1.00 0.00 C ATOM 1678 O SER B 339 -3.203 15.666 -25.152 1.00 0.00 O ATOM 1679 CB SER B 339 -3.017 12.528 -24.079 1.00 0.00 C ATOM 1680 OG SER B 339 -2.679 12.486 -25.447 1.00 0.00 O ATOM 0 H SER B 339 -5.141 13.032 -25.191 1.00 0.00 H new ATOM 0 HA SER B 339 -4.048 13.839 -22.708 1.00 0.00 H new ATOM 0 HB2 SER B 339 -2.112 12.500 -23.472 1.00 0.00 H new ATOM 0 HB3 SER B 339 -3.605 11.649 -23.815 1.00 0.00 H new ATOM 0 HG SER B 339 -3.297 11.889 -25.918 1.00 0.00 H new ATOM 1686 N LYS B 340 -1.987 15.340 -23.281 1.00 0.00 N ATOM 1687 CA LYS B 340 -1.020 16.397 -23.555 1.00 0.00 C ATOM 1688 C LYS B 340 -0.101 15.987 -24.714 1.00 0.00 C ATOM 1689 O LYS B 340 0.708 16.781 -25.178 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.216 16.683 -22.284 1.00 0.00 C ATOM 1691 CG LYS B 340 0.605 17.969 -22.394 1.00 0.00 C ATOM 1692 CD LYS B 340 1.321 18.238 -21.074 1.00 0.00 C ATOM 1693 CE LYS B 340 2.072 19.562 -21.148 1.00 0.00 C ATOM 1694 NZ LYS B 340 2.773 19.848 -19.881 1.00 0.00 N1+ ATOM 0 H LYS B 340 -1.842 14.869 -22.388 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.541 17.307 -23.852 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -0.896 16.760 -21.436 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.451 15.845 -22.082 1.00 0.00 H new ATOM 0 HG2 LYS B 340 1.332 17.880 -23.201 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.046 18.807 -22.643 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.599 18.265 -20.258 1.00 0.00 H new ATOM 0 HD3 LYS B 340 2.017 17.428 -20.857 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.792 19.530 -21.966 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.373 20.368 -21.370 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 2.431 20.750 -19.491 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 2.586 19.084 -19.201 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.796 19.912 -20.057 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.224 14.740 -25.186 1.00 0.00 N ATOM 1709 CA ALA B 341 0.564 14.244 -26.304 1.00 0.00 C ATOM 1710 C ALA B 341 -0.038 14.680 -27.649 1.00 0.00 C ATOM 1711 O ALA B 341 0.506 14.353 -28.703 1.00 0.00 O ATOM 1712 CB ALA B 341 0.656 12.717 -26.212 1.00 0.00 C ATOM 0 H ALA B 341 -0.873 14.054 -24.800 1.00 0.00 H new ATOM 0 HA ALA B 341 1.566 14.670 -26.250 1.00 0.00 H new ATOM 0 HB1 ALA B 341 1.245 12.337 -27.047 1.00 0.00 H new ATOM 0 HB2 ALA B 341 1.134 12.437 -25.273 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.346 12.289 -26.251 1.00 0.00 H new ATOM 1718 N LYS B 342 -1.160 15.413 -27.620 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.847 15.864 -28.826 1.00 0.00 C ATOM 1720 C LYS B 342 -1.083 17.002 -29.498 1.00 0.00 C ATOM 1721 O LYS B 342 -0.955 17.021 -30.721 1.00 0.00 O ATOM 1722 CB LYS B 342 -3.248 16.340 -28.437 1.00 0.00 C ATOM 1723 CG LYS B 342 -3.979 16.945 -29.647 1.00 0.00 C ATOM 1724 CD LYS B 342 -5.297 17.626 -29.263 1.00 0.00 C ATOM 1725 CE LYS B 342 -5.056 18.821 -28.340 1.00 0.00 C ATOM 1726 NZ LYS B 342 -4.995 18.420 -26.922 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.613 15.707 -26.755 1.00 0.00 H new ATOM 0 HA LYS B 342 -1.908 15.038 -29.534 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.823 15.503 -28.041 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -3.176 17.082 -27.642 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.328 17.671 -30.133 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -4.180 16.159 -30.375 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -5.813 17.958 -30.164 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -5.950 16.907 -28.768 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -4.123 19.312 -28.618 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -5.854 19.551 -28.476 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -5.785 18.855 -26.404 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -5.063 17.385 -26.851 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -4.094 18.737 -26.510 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.583 17.952 -28.707 1.00 0.00 N ATOM 1741 CA GLU B 343 0.027 19.171 -29.228 1.00 0.00 C ATOM 1742 C GLU B 343 1.283 19.519 -28.437 1.00 0.00 C ATOM 1743 O GLU B 343 2.282 19.922 -29.035 1.00 0.00 O ATOM 1744 CB GLU B 343 -1.019 20.297 -29.169 1.00 0.00 C ATOM 1745 CG GLU B 343 -0.403 21.703 -29.103 1.00 0.00 C ATOM 1746 CD GLU B 343 -1.424 22.714 -28.593 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -2.354 23.034 -29.366 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -1.268 23.156 -27.427 1.00 0.00 O1- ATOM 0 H GLU B 343 -0.590 17.896 -27.689 1.00 0.00 H new ATOM 0 HA GLU B 343 0.338 19.029 -30.263 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.662 20.231 -30.047 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -1.655 20.146 -28.297 1.00 0.00 H new ATOM 0 HG2 GLU B 343 0.467 21.694 -28.446 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -0.053 21.999 -30.092 1.00 0.00 H new ATOM 1755 N ASN B 344 1.236 19.364 -27.110 1.00 0.00 N ATOM 1756 CA ASN B 344 2.356 19.654 -26.219 1.00 0.00 C ATOM 1757 C ASN B 344 3.113 20.907 -26.675 1.00 0.00 C ATOM 1758 O ASN B 344 4.288 20.833 -27.020 1.00 0.00 O ATOM 1759 CB ASN B 344 3.285 18.433 -26.093 1.00 0.00 C ATOM 1760 CG ASN B 344 3.481 17.687 -27.404 1.00 0.00 C ATOM 1761 OD1 ASN B 344 2.650 16.875 -27.796 1.00 0.00 O ATOM 1762 ND2 ASN B 344 4.586 17.963 -28.089 1.00 0.00 N ATOM 0 H ASN B 344 0.406 19.029 -26.621 1.00 0.00 H new ATOM 0 HA ASN B 344 1.959 19.864 -25.226 1.00 0.00 H new ATOM 0 HB2 ASN B 344 4.256 18.761 -25.721 1.00 0.00 H new ATOM 0 HB3 ASN B 344 2.874 17.748 -25.351 1.00 0.00 H new ATOM 0 HD21 ASN B 344 4.767 17.492 -28.976 1.00 0.00 H new ATOM 0 HD22 ASN B 344 5.253 18.645 -27.728 1.00 0.00 H new ATOM 1769 N GLU B 345 2.445 22.064 -26.683 1.00 0.00 N ATOM 1770 CA GLU B 345 3.060 23.301 -27.156 1.00 0.00 C ATOM 1771 C GLU B 345 4.224 23.717 -26.247 1.00 0.00 C ATOM 1772 O GLU B 345 5.019 24.585 -26.610 1.00 0.00 O ATOM 1773 CB GLU B 345 1.986 24.395 -27.228 1.00 0.00 C ATOM 1774 CG GLU B 345 2.522 25.719 -27.784 1.00 0.00 C ATOM 1775 CD GLU B 345 3.216 25.546 -29.139 1.00 0.00 C ATOM 1776 OE1 GLU B 345 4.179 26.307 -29.390 1.00 0.00 O ATOM 1777 OE2 GLU B 345 2.774 24.661 -29.907 1.00 0.00 O1- ATOM 0 H GLU B 345 1.481 22.167 -26.367 1.00 0.00 H new ATOM 0 HA GLU B 345 3.475 23.144 -28.152 1.00 0.00 H new ATOM 0 HB2 GLU B 345 1.164 24.050 -27.855 1.00 0.00 H new ATOM 0 HB3 GLU B 345 1.578 24.563 -26.231 1.00 0.00 H new ATOM 0 HG2 GLU B 345 1.699 26.426 -27.888 1.00 0.00 H new ATOM 0 HG3 GLU B 345 3.225 26.151 -27.072 1.00 0.00 H new ATOM 1784 N LYS B 346 4.331 23.095 -25.067 1.00 0.00 N ATOM 1785 CA LYS B 346 5.371 23.412 -24.090 1.00 0.00 C ATOM 1786 C LYS B 346 6.251 22.190 -23.817 1.00 0.00 C ATOM 1787 O LYS B 346 7.110 22.226 -22.942 1.00 0.00 O ATOM 1788 CB LYS B 346 4.682 23.905 -22.815 1.00 0.00 C ATOM 1789 CG LYS B 346 5.634 24.721 -21.932 1.00 0.00 C ATOM 1790 CD LYS B 346 4.966 25.037 -20.594 1.00 0.00 C ATOM 1791 CE LYS B 346 3.639 25.771 -20.812 1.00 0.00 C ATOM 1792 NZ LYS B 346 2.960 26.034 -19.530 1.00 0.00 N1+ ATOM 0 H LYS B 346 3.696 22.356 -24.765 1.00 0.00 H new ATOM 0 HA LYS B 346 6.030 24.190 -24.475 1.00 0.00 H new ATOM 0 HB2 LYS B 346 3.820 24.516 -23.081 1.00 0.00 H new ATOM 0 HB3 LYS B 346 4.306 23.051 -22.252 1.00 0.00 H new ATOM 0 HG2 LYS B 346 6.556 24.163 -21.765 1.00 0.00 H new ATOM 0 HG3 LYS B 346 5.909 25.647 -22.438 1.00 0.00 H new ATOM 0 HD2 LYS B 346 4.790 24.113 -20.042 1.00 0.00 H new ATOM 0 HD3 LYS B 346 5.631 25.650 -19.986 1.00 0.00 H new ATOM 0 HE2 LYS B 346 3.822 26.713 -21.330 1.00 0.00 H new ATOM 0 HE3 LYS B 346 2.991 25.174 -21.454 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 2.027 26.455 -19.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 2.842 25.141 -19.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 3.532 26.692 -18.963 1.00 0.00 H new ATOM 1806 N TRP B 347 6.033 21.103 -24.563 1.00 0.00 N ATOM 1807 CA TRP B 347 6.665 19.819 -24.290 1.00 0.00 C ATOM 1808 C TRP B 347 7.003 19.091 -25.594 1.00 0.00 C ATOM 1809 O TRP B 347 6.613 19.524 -26.676 1.00 0.00 O ATOM 1810 CB TRP B 347 5.709 18.967 -23.445 1.00 0.00 C ATOM 1811 CG TRP B 347 5.968 18.976 -21.973 1.00 0.00 C ATOM 1812 CD1 TRP B 347 5.853 20.045 -21.157 1.00 0.00 C ATOM 1813 CD2 TRP B 347 6.391 17.870 -21.117 1.00 0.00 C ATOM 1814 NE1 TRP B 347 6.195 19.689 -19.870 1.00 0.00 N ATOM 1815 CE2 TRP B 347 6.542 18.359 -19.787 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.655 16.504 -21.328 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 6.964 17.542 -18.734 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 7.077 15.676 -20.273 1.00 0.00 C ATOM 1819 CH2 TRP B 347 7.239 16.194 -18.978 1.00 0.00 C ATOM 0 H TRP B 347 5.412 21.094 -25.372 1.00 0.00 H new ATOM 0 HA TRP B 347 7.595 19.985 -23.747 1.00 0.00 H new ATOM 0 HB2 TRP B 347 4.691 19.314 -23.619 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.759 17.937 -23.799 1.00 0.00 H new ATOM 0 HD1 TRP B 347 5.540 21.031 -21.466 1.00 0.00 H new ATOM 0 HE1 TRP B 347 6.191 20.331 -19.077 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.532 16.085 -22.316 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 7.077 17.949 -17.740 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 7.278 14.632 -20.460 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.574 15.554 -18.175 1.00 0.00 H new ATOM 1830 N ASN B 348 7.731 17.979 -25.479 1.00 0.00 N ATOM 1831 CA ASN B 348 7.942 17.065 -26.592 1.00 0.00 C ATOM 1832 C ASN B 348 7.159 15.788 -26.311 1.00 0.00 C ATOM 1833 O ASN B 348 7.130 15.318 -25.172 1.00 0.00 O ATOM 1834 CB ASN B 348 9.438 16.779 -26.769 1.00 0.00 C ATOM 1835 CG ASN B 348 10.260 18.037 -27.034 1.00 0.00 C ATOM 1836 OD1 ASN B 348 11.479 18.021 -26.884 1.00 0.00 O ATOM 1837 ND2 ASN B 348 9.619 19.134 -27.429 1.00 0.00 N ATOM 0 H ASN B 348 8.187 17.691 -24.613 1.00 0.00 H new ATOM 0 HA ASN B 348 7.588 17.508 -27.523 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.816 16.287 -25.873 1.00 0.00 H new ATOM 0 HB3 ASN B 348 9.573 16.083 -27.596 1.00 0.00 H new ATOM 0 HD21 ASN B 348 10.141 19.990 -27.615 1.00 0.00 H new ATOM 0 HD22 ASN B 348 8.606 19.119 -27.545 1.00 0.00 H new ATOM 1844 N THR B 349 6.523 15.215 -27.336 1.00 0.00 N ATOM 1845 CA THR B 349 5.658 14.062 -27.131 1.00 0.00 C ATOM 1846 C THR B 349 6.467 12.860 -26.659 1.00 0.00 C ATOM 1847 O THR B 349 5.967 12.038 -25.890 1.00 0.00 O ATOM 1848 CB THR B 349 4.916 13.723 -28.425 1.00 0.00 C ATOM 1849 OG1 THR B 349 4.354 14.890 -28.982 1.00 0.00 O ATOM 1850 CG2 THR B 349 3.805 12.712 -28.137 1.00 0.00 C ATOM 0 H THR B 349 6.592 15.530 -28.304 1.00 0.00 H new ATOM 0 HA THR B 349 4.929 14.311 -26.360 1.00 0.00 H new ATOM 0 HB THR B 349 5.625 13.293 -29.133 1.00 0.00 H new ATOM 0 HG1 THR B 349 3.705 15.272 -28.355 1.00 0.00 H new ATOM 0 HG21 THR B 349 3.280 12.475 -29.062 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.239 11.802 -27.723 1.00 0.00 H new ATOM 0 HG23 THR B 349 3.102 13.138 -27.421 1.00 0.00 H new ATOM 1858 N GLN B 350 7.722 12.751 -27.111 1.00 0.00 N ATOM 1859 CA GLN B 350 8.572 11.636 -26.733 1.00 0.00 C ATOM 1860 C GLN B 350 9.055 11.793 -25.292 1.00 0.00 C ATOM 1861 O GLN B 350 9.340 10.799 -24.631 1.00 0.00 O ATOM 1862 CB GLN B 350 9.755 11.533 -27.702 1.00 0.00 C ATOM 1863 CG GLN B 350 10.729 12.705 -27.548 1.00 0.00 C ATOM 1864 CD GLN B 350 11.946 12.546 -28.455 1.00 0.00 C ATOM 1865 OE1 GLN B 350 11.963 11.716 -29.360 1.00 0.00 O ATOM 1866 NE2 GLN B 350 12.978 13.346 -28.210 1.00 0.00 N ATOM 0 H GLN B 350 8.163 13.424 -27.737 1.00 0.00 H new ATOM 0 HA GLN B 350 7.995 10.713 -26.791 1.00 0.00 H new ATOM 0 HB2 GLN B 350 10.285 10.596 -27.528 1.00 0.00 H new ATOM 0 HB3 GLN B 350 9.383 11.503 -28.726 1.00 0.00 H new ATOM 0 HG2 GLN B 350 10.217 13.638 -27.785 1.00 0.00 H new ATOM 0 HG3 GLN B 350 11.054 12.775 -26.510 1.00 0.00 H new ATOM 0 HE21 GLN B 350 12.928 14.024 -27.450 1.00 0.00 H new ATOM 0 HE22 GLN B 350 13.820 13.282 -28.782 1.00 0.00 H new ATOM 1875 N LYS B 351 9.143 13.034 -24.797 1.00 0.00 N ATOM 1876 CA LYS B 351 9.593 13.285 -23.432 1.00 0.00 C ATOM 1877 C LYS B 351 8.546 12.773 -22.450 1.00 0.00 C ATOM 1878 O LYS B 351 8.888 12.233 -21.401 1.00 0.00 O ATOM 1879 CB LYS B 351 9.842 14.785 -23.246 1.00 0.00 C ATOM 1880 CG LYS B 351 10.386 15.066 -21.840 1.00 0.00 C ATOM 1881 CD LYS B 351 10.731 16.549 -21.698 1.00 0.00 C ATOM 1882 CE LYS B 351 11.329 16.804 -20.315 1.00 0.00 C ATOM 1883 NZ LYS B 351 11.719 18.217 -20.158 1.00 0.00 N1+ ATOM 0 H LYS B 351 8.908 13.875 -25.324 1.00 0.00 H new ATOM 0 HA LYS B 351 10.527 12.757 -23.242 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.551 15.138 -23.995 1.00 0.00 H new ATOM 0 HB3 LYS B 351 8.914 15.336 -23.401 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.646 14.783 -21.092 1.00 0.00 H new ATOM 0 HG3 LYS B 351 11.272 14.459 -21.656 1.00 0.00 H new ATOM 0 HD2 LYS B 351 11.439 16.844 -22.472 1.00 0.00 H new ATOM 0 HD3 LYS B 351 9.836 17.156 -21.836 1.00 0.00 H new ATOM 0 HE2 LYS B 351 10.604 16.536 -19.547 1.00 0.00 H new ATOM 0 HE3 LYS B 351 12.200 16.165 -20.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 12.287 18.326 -19.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 12.280 18.516 -20.981 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 10.865 18.807 -20.089 1.00 0.00 H new ATOM 1897 N TYR B 352 7.269 12.941 -22.796 1.00 0.00 N ATOM 1898 CA TYR B 352 6.176 12.420 -21.997 1.00 0.00 C ATOM 1899 C TYR B 352 6.151 10.897 -22.066 1.00 0.00 C ATOM 1900 O TYR B 352 5.996 10.232 -21.043 1.00 0.00 O ATOM 1901 CB TYR B 352 4.859 12.994 -22.519 1.00 0.00 C ATOM 1902 CG TYR B 352 3.666 12.136 -22.174 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.274 11.987 -20.834 1.00 0.00 C ATOM 1904 CD2 TYR B 352 2.961 11.483 -23.195 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.172 11.182 -20.514 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.859 10.677 -22.882 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.466 10.520 -21.537 1.00 0.00 C ATOM 1908 OH TYR B 352 0.400 9.729 -21.220 1.00 0.00 O ATOM 0 H TYR B 352 6.972 13.440 -23.634 1.00 0.00 H new ATOM 0 HA TYR B 352 6.314 12.713 -20.956 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.714 13.992 -22.105 1.00 0.00 H new ATOM 0 HB3 TYR B 352 4.920 13.104 -23.602 1.00 0.00 H new ATOM 0 HD1 TYR B 352 3.821 12.492 -20.051 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.268 11.602 -24.224 1.00 0.00 H new ATOM 0 HE1 TYR B 352 1.865 11.070 -19.485 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.312 10.178 -23.668 1.00 0.00 H new ATOM 0 HH TYR B 352 -0.422 10.263 -21.243 1.00 0.00 H new ATOM 1918 N PHE B 353 6.298 10.347 -23.273 1.00 0.00 N ATOM 1919 CA PHE B 353 6.231 8.913 -23.484 1.00 0.00 C ATOM 1920 C PHE B 353 7.381 8.200 -22.768 1.00 0.00 C ATOM 1921 O PHE B 353 7.176 7.130 -22.201 1.00 0.00 O ATOM 1922 CB PHE B 353 6.256 8.640 -24.991 1.00 0.00 C ATOM 1923 CG PHE B 353 6.768 7.267 -25.356 1.00 0.00 C ATOM 1924 CD1 PHE B 353 8.142 7.083 -25.579 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.887 6.181 -25.472 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.635 5.815 -25.905 1.00 0.00 C ATOM 1927 CE2 PHE B 353 6.382 4.916 -25.817 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.756 4.732 -26.029 1.00 0.00 C ATOM 0 H PHE B 353 6.466 10.886 -24.123 1.00 0.00 H new ATOM 0 HA PHE B 353 5.305 8.521 -23.062 1.00 0.00 H new ATOM 0 HB2 PHE B 353 5.248 8.759 -25.389 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.880 9.391 -25.476 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.819 7.921 -25.499 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.830 6.320 -25.296 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.694 5.671 -26.061 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.704 4.082 -25.920 1.00 0.00 H new ATOM 0 HZ PHE B 353 8.136 3.755 -26.288 1.00 0.00 H new ATOM 1938 N VAL B 354 8.587 8.778 -22.788 1.00 0.00 N ATOM 1939 CA VAL B 354 9.739 8.169 -22.132 1.00 0.00 C ATOM 1940 C VAL B 354 9.577 8.227 -20.615 1.00 0.00 C ATOM 1941 O VAL B 354 9.871 7.253 -19.926 1.00 0.00 O ATOM 1942 CB VAL B 354 11.028 8.883 -22.563 1.00 0.00 C ATOM 1943 CG1 VAL B 354 12.201 8.476 -21.668 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.386 8.510 -24.002 1.00 0.00 C ATOM 0 H VAL B 354 8.786 9.665 -23.251 1.00 0.00 H new ATOM 0 HA VAL B 354 9.803 7.123 -22.431 1.00 0.00 H new ATOM 0 HB VAL B 354 10.851 9.955 -22.480 1.00 0.00 H new ATOM 0 HG11 VAL B 354 13.103 8.994 -21.992 1.00 0.00 H new ATOM 0 HG12 VAL B 354 11.980 8.744 -20.635 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.356 7.399 -21.739 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.302 9.024 -24.294 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.536 7.433 -24.072 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.575 8.807 -24.667 1.00 0.00 H new ATOM 1954 N ILE B 355 9.116 9.367 -20.090 1.00 0.00 N ATOM 1955 CA ILE B 355 8.995 9.554 -18.652 1.00 0.00 C ATOM 1956 C ILE B 355 7.883 8.677 -18.077 1.00 0.00 C ATOM 1957 O ILE B 355 8.079 8.041 -17.039 1.00 0.00 O ATOM 1958 CB ILE B 355 8.744 11.038 -18.359 1.00 0.00 C ATOM 1959 CG1 ILE B 355 10.067 11.806 -18.516 1.00 0.00 C ATOM 1960 CG2 ILE B 355 8.188 11.229 -16.952 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.837 13.314 -18.425 1.00 0.00 C ATOM 0 H ILE B 355 8.822 10.171 -20.645 1.00 0.00 H new ATOM 0 HA ILE B 355 9.923 9.249 -18.169 1.00 0.00 H new ATOM 0 HB ILE B 355 8.006 11.422 -19.063 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.767 11.494 -17.741 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.523 11.561 -19.475 1.00 0.00 H new ATOM 0 HG21 ILE B 355 8.019 12.290 -16.769 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.246 10.689 -16.857 1.00 0.00 H new ATOM 0 HG23 ILE B 355 8.902 10.844 -16.223 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.788 13.835 -18.539 1.00 0.00 H new ATOM 0 HD12 ILE B 355 9.155 13.626 -19.216 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.404 13.558 -17.455 1.00 0.00 H new ATOM 1973 N THR B 356 6.723 8.636 -18.733 1.00 0.00 N ATOM 1974 CA THR B 356 5.573 7.919 -18.194 1.00 0.00 C ATOM 1975 C THR B 356 5.816 6.416 -18.183 1.00 0.00 C ATOM 1976 O THR B 356 5.462 5.746 -17.216 1.00 0.00 O ATOM 1977 CB THR B 356 4.313 8.274 -18.989 1.00 0.00 C ATOM 1978 OG1 THR B 356 3.978 9.620 -18.731 1.00 0.00 O ATOM 1979 CG2 THR B 356 3.134 7.396 -18.569 1.00 0.00 C ATOM 0 H THR B 356 6.558 9.088 -19.632 1.00 0.00 H new ATOM 0 HA THR B 356 5.426 8.229 -17.159 1.00 0.00 H new ATOM 0 HB THR B 356 4.515 8.114 -20.048 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.599 10.024 -19.540 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.252 7.669 -19.149 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.377 6.349 -18.750 1.00 0.00 H new ATOM 0 HG23 THR B 356 2.930 7.543 -17.508 1.00 0.00 H new ATOM 1987 N LEU B 357 6.420 5.870 -19.245 1.00 0.00 N ATOM 1988 CA LEU B 357 6.688 4.442 -19.293 1.00 0.00 C ATOM 1989 C LEU B 357 7.878 4.087 -18.411 1.00 0.00 C ATOM 1990 O LEU B 357 7.908 2.992 -17.857 1.00 0.00 O ATOM 1991 CB LEU B 357 6.956 4.011 -20.734 1.00 0.00 C ATOM 1992 CG LEU B 357 5.691 3.434 -21.373 1.00 0.00 C ATOM 1993 CD1 LEU B 357 5.933 3.299 -22.872 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.390 2.060 -20.775 1.00 0.00 C ATOM 0 H LEU B 357 6.725 6.392 -20.067 1.00 0.00 H new ATOM 0 HA LEU B 357 5.812 3.912 -18.918 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.305 4.865 -21.315 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.751 3.266 -20.753 1.00 0.00 H new ATOM 0 HG LEU B 357 4.842 4.091 -21.185 1.00 0.00 H new ATOM 0 HD11 LEU B 357 5.043 2.889 -23.349 1.00 0.00 H new ATOM 0 HD12 LEU B 357 6.152 4.279 -23.295 1.00 0.00 H new ATOM 0 HD13 LEU B 357 6.777 2.632 -23.046 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.488 1.653 -21.233 1.00 0.00 H new ATOM 0 HD22 LEU B 357 6.228 1.389 -20.965 1.00 0.00 H new ATOM 0 HD23 LEU B 357 5.239 2.156 -19.700 1.00 0.00 H new ATOM 2006 N SER B 358 8.853 4.987 -18.272 1.00 0.00 N ATOM 2007 CA SER B 358 10.003 4.718 -17.425 1.00 0.00 C ATOM 2008 C SER B 358 9.566 4.583 -15.967 1.00 0.00 C ATOM 2009 O SER B 358 10.048 3.709 -15.249 1.00 0.00 O ATOM 2010 CB SER B 358 11.026 5.847 -17.575 1.00 0.00 C ATOM 2011 OG SER B 358 12.090 5.659 -16.663 1.00 0.00 O ATOM 0 H SER B 358 8.865 5.897 -18.732 1.00 0.00 H new ATOM 0 HA SER B 358 10.463 3.779 -17.733 1.00 0.00 H new ATOM 0 HB2 SER B 358 11.410 5.868 -18.595 1.00 0.00 H new ATOM 0 HB3 SER B 358 10.547 6.809 -17.395 1.00 0.00 H new ATOM 0 HG SER B 358 12.741 6.384 -16.766 1.00 0.00 H new ATOM 2017 N LYS B 359 8.645 5.450 -15.531 1.00 0.00 N ATOM 2018 CA LYS B 359 8.148 5.432 -14.166 1.00 0.00 C ATOM 2019 C LYS B 359 7.143 4.300 -13.971 1.00 0.00 C ATOM 2020 O LYS B 359 7.195 3.600 -12.961 1.00 0.00 O ATOM 2021 CB LYS B 359 7.493 6.784 -13.860 1.00 0.00 C ATOM 2022 CG LYS B 359 8.530 7.912 -13.777 1.00 0.00 C ATOM 2023 CD LYS B 359 9.443 7.757 -12.559 1.00 0.00 C ATOM 2024 CE LYS B 359 8.636 7.848 -11.261 1.00 0.00 C ATOM 2025 NZ LYS B 359 9.516 7.774 -10.078 1.00 0.00 N1+ ATOM 0 H LYS B 359 8.231 6.176 -16.116 1.00 0.00 H new ATOM 0 HA LYS B 359 8.979 5.261 -13.482 1.00 0.00 H new ATOM 0 HB2 LYS B 359 6.762 7.018 -14.634 1.00 0.00 H new ATOM 0 HB3 LYS B 359 6.949 6.720 -12.918 1.00 0.00 H new ATOM 0 HG2 LYS B 359 9.133 7.918 -14.685 1.00 0.00 H new ATOM 0 HG3 LYS B 359 8.018 8.873 -13.728 1.00 0.00 H new ATOM 0 HD2 LYS B 359 9.959 6.798 -12.605 1.00 0.00 H new ATOM 0 HD3 LYS B 359 10.209 8.532 -12.572 1.00 0.00 H new ATOM 0 HE2 LYS B 359 8.076 8.783 -11.243 1.00 0.00 H new ATOM 0 HE3 LYS B 359 7.907 7.039 -11.226 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 8.942 7.838 -9.213 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 10.032 6.871 -10.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 10.196 8.561 -10.101 1.00 0.00 H new ATOM 2039 N ALA B 360 6.229 4.114 -14.928 1.00 0.00 N ATOM 2040 CA ALA B 360 5.200 3.093 -14.813 1.00 0.00 C ATOM 2041 C ALA B 360 5.825 1.702 -14.876 1.00 0.00 C ATOM 2042 O ALA B 360 5.355 0.780 -14.210 1.00 0.00 O ATOM 2043 CB ALA B 360 4.183 3.274 -15.937 1.00 0.00 C ATOM 0 H ALA B 360 6.186 4.660 -15.788 1.00 0.00 H new ATOM 0 HA ALA B 360 4.694 3.195 -13.853 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.410 2.510 -15.854 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.728 4.261 -15.860 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.685 3.180 -16.900 1.00 0.00 H new ATOM 2049 N TRP B 361 6.883 1.546 -15.674 1.00 0.00 N ATOM 2050 CA TRP B 361 7.567 0.270 -15.786 1.00 0.00 C ATOM 2051 C TRP B 361 8.353 -0.028 -14.522 1.00 0.00 C ATOM 2052 O TRP B 361 8.418 -1.177 -14.094 1.00 0.00 O ATOM 2053 CB TRP B 361 8.496 0.290 -16.999 1.00 0.00 C ATOM 2054 CG TRP B 361 9.333 -0.935 -17.162 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.664 -0.958 -17.390 1.00 0.00 C ATOM 2056 CD2 TRP B 361 8.919 -2.333 -17.118 1.00 0.00 C ATOM 2057 NE1 TRP B 361 11.097 -2.261 -17.497 1.00 0.00 N ATOM 2058 CE2 TRP B 361 10.060 -3.155 -17.345 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.694 -2.988 -16.890 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 9.979 -4.551 -17.373 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.610 -4.388 -16.899 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.745 -5.171 -17.141 1.00 0.00 C ATOM 0 H TRP B 361 7.279 2.290 -16.249 1.00 0.00 H new ATOM 0 HA TRP B 361 6.825 -0.518 -15.917 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.895 0.425 -17.898 1.00 0.00 H new ATOM 0 HB3 TRP B 361 9.154 1.156 -16.922 1.00 0.00 H new ATOM 0 HD1 TRP B 361 11.294 -0.085 -17.476 1.00 0.00 H new ATOM 0 HE1 TRP B 361 12.066 -2.531 -17.668 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.805 -2.403 -16.705 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 10.859 -5.145 -17.572 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.659 -4.867 -16.717 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.669 -6.248 -17.149 1.00 0.00 H new ATOM 2073 N SER B 362 8.949 1.002 -13.919 1.00 0.00 N ATOM 2074 CA SER B 362 9.738 0.824 -12.714 1.00 0.00 C ATOM 2075 C SER B 362 8.853 0.335 -11.569 1.00 0.00 C ATOM 2076 O SER B 362 9.303 -0.437 -10.721 1.00 0.00 O ATOM 2077 CB SER B 362 10.412 2.148 -12.355 1.00 0.00 C ATOM 2078 OG SER B 362 11.118 2.018 -11.141 1.00 0.00 O ATOM 0 H SER B 362 8.896 1.965 -14.251 1.00 0.00 H new ATOM 0 HA SER B 362 10.506 0.071 -12.888 1.00 0.00 H new ATOM 0 HB2 SER B 362 11.094 2.446 -13.151 1.00 0.00 H new ATOM 0 HB3 SER B 362 9.663 2.935 -12.267 1.00 0.00 H new ATOM 0 HG SER B 362 11.548 2.870 -10.920 1.00 0.00 H new ATOM 2084 N VAL B 363 7.591 0.778 -11.540 1.00 0.00 N ATOM 2085 CA VAL B 363 6.655 0.398 -10.489 1.00 0.00 C ATOM 2086 C VAL B 363 6.164 -1.038 -10.689 1.00 0.00 C ATOM 2087 O VAL B 363 5.934 -1.755 -9.716 1.00 0.00 O ATOM 2088 CB VAL B 363 5.478 1.383 -10.483 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.357 0.898 -9.561 1.00 0.00 C ATOM 2090 CG2 VAL B 363 5.950 2.750 -9.988 1.00 0.00 C ATOM 0 H VAL B 363 7.197 1.405 -12.241 1.00 0.00 H new ATOM 0 HA VAL B 363 7.162 0.439 -9.525 1.00 0.00 H new ATOM 0 HB VAL B 363 5.099 1.454 -11.502 1.00 0.00 H new ATOM 0 HG11 VAL B 363 3.537 1.616 -9.577 1.00 0.00 H new ATOM 0 HG12 VAL B 363 3.997 -0.072 -9.905 1.00 0.00 H new ATOM 0 HG13 VAL B 363 4.737 0.804 -8.544 1.00 0.00 H new ATOM 0 HG21 VAL B 363 5.111 3.446 -9.986 1.00 0.00 H new ATOM 0 HG22 VAL B 363 6.345 2.654 -8.977 1.00 0.00 H new ATOM 0 HG23 VAL B 363 6.731 3.126 -10.648 1.00 0.00 H new ATOM 2100 N VAL B 364 6.001 -1.471 -11.942 1.00 0.00 N ATOM 2101 CA VAL B 364 5.506 -2.814 -12.206 1.00 0.00 C ATOM 2102 C VAL B 364 6.625 -3.840 -12.055 1.00 0.00 C ATOM 2103 O VAL B 364 6.413 -4.895 -11.463 1.00 0.00 O ATOM 2104 CB VAL B 364 4.882 -2.878 -13.601 1.00 0.00 C ATOM 2105 CG1 VAL B 364 4.489 -4.316 -13.949 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.635 -2.001 -13.639 1.00 0.00 C ATOM 0 H VAL B 364 6.202 -0.917 -12.774 1.00 0.00 H new ATOM 0 HA VAL B 364 4.735 -3.055 -11.474 1.00 0.00 H new ATOM 0 HB VAL B 364 5.615 -2.524 -14.326 1.00 0.00 H new ATOM 0 HG11 VAL B 364 4.047 -4.341 -14.945 1.00 0.00 H new ATOM 0 HG12 VAL B 364 5.375 -4.950 -13.929 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.765 -4.682 -13.221 1.00 0.00 H new ATOM 0 HG21 VAL B 364 3.189 -2.045 -14.633 1.00 0.00 H new ATOM 0 HG22 VAL B 364 2.916 -2.359 -12.902 1.00 0.00 H new ATOM 0 HG23 VAL B 364 3.908 -0.971 -13.409 1.00 0.00 H new ATOM 2116 N LYS B 365 7.818 -3.541 -12.579 1.00 0.00 N ATOM 2117 CA LYS B 365 8.910 -4.501 -12.534 1.00 0.00 C ATOM 2118 C LYS B 365 9.352 -4.750 -11.096 1.00 0.00 C ATOM 2119 O LYS B 365 9.771 -5.859 -10.767 1.00 0.00 O ATOM 2120 CB LYS B 365 10.072 -4.028 -13.416 1.00 0.00 C ATOM 2121 CG LYS B 365 10.794 -2.824 -12.813 1.00 0.00 C ATOM 2122 CD LYS B 365 11.764 -2.231 -13.840 1.00 0.00 C ATOM 2123 CE LYS B 365 12.821 -3.251 -14.266 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.689 -3.635 -13.137 1.00 0.00 N1+ ATOM 0 H LYS B 365 8.044 -2.655 -13.031 1.00 0.00 H new ATOM 0 HA LYS B 365 8.559 -5.453 -12.932 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.780 -4.845 -13.551 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.694 -3.767 -14.404 1.00 0.00 H new ATOM 0 HG2 LYS B 365 10.069 -2.070 -12.507 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.338 -3.126 -11.918 1.00 0.00 H new ATOM 0 HD2 LYS B 365 11.208 -1.894 -14.715 1.00 0.00 H new ATOM 0 HD3 LYS B 365 12.253 -1.354 -13.416 1.00 0.00 H new ATOM 0 HE2 LYS B 365 12.331 -4.138 -14.667 1.00 0.00 H new ATOM 0 HE3 LYS B 365 13.429 -2.833 -15.068 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.493 -4.191 -13.491 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 14.042 -2.779 -12.664 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 13.145 -4.206 -12.459 1.00 0.00 H new ATOM 2138 N LYS B 366 9.262 -3.727 -10.232 1.00 0.00 N ATOM 2139 CA LYS B 366 9.613 -3.893 -8.823 1.00 0.00 C ATOM 2140 C LYS B 366 8.490 -4.609 -8.075 1.00 0.00 C ATOM 2141 O LYS B 366 8.727 -5.191 -7.018 1.00 0.00 O ATOM 2142 CB LYS B 366 9.912 -2.533 -8.185 1.00 0.00 C ATOM 2143 CG LYS B 366 8.625 -1.739 -7.943 1.00 0.00 C ATOM 2144 CD LYS B 366 8.930 -0.370 -7.334 1.00 0.00 C ATOM 2145 CE LYS B 366 9.608 -0.524 -5.971 1.00 0.00 C ATOM 2146 NZ LYS B 366 9.848 0.789 -5.344 1.00 0.00 N1+ ATOM 0 H LYS B 366 8.952 -2.789 -10.485 1.00 0.00 H new ATOM 0 HA LYS B 366 10.511 -4.507 -8.756 1.00 0.00 H new ATOM 0 HB2 LYS B 366 10.435 -2.679 -7.240 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.578 -1.963 -8.833 1.00 0.00 H new ATOM 0 HG2 LYS B 366 8.090 -1.611 -8.884 1.00 0.00 H new ATOM 0 HG3 LYS B 366 7.968 -2.299 -7.277 1.00 0.00 H new ATOM 0 HD2 LYS B 366 9.576 0.197 -8.005 1.00 0.00 H new ATOM 0 HD3 LYS B 366 8.007 0.199 -7.224 1.00 0.00 H new ATOM 0 HE2 LYS B 366 8.983 -1.133 -5.318 1.00 0.00 H new ATOM 0 HE3 LYS B 366 10.554 -1.052 -6.090 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 10.309 0.654 -4.421 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 10.464 1.360 -5.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 8.941 1.281 -5.210 1.00 0.00 H new ATOM 2160 N TYR B 367 7.270 -4.571 -8.615 1.00 0.00 N ATOM 2161 CA TYR B 367 6.142 -5.274 -8.028 1.00 0.00 C ATOM 2162 C TYR B 367 6.225 -6.770 -8.339 1.00 0.00 C ATOM 2163 O TYR B 367 5.756 -7.589 -7.547 1.00 0.00 O ATOM 2164 CB TYR B 367 4.837 -4.664 -8.555 1.00 0.00 C ATOM 2165 CG TYR B 367 3.806 -5.674 -9.006 1.00 0.00 C ATOM 2166 CD1 TYR B 367 3.060 -6.399 -8.065 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.601 -5.887 -10.376 1.00 0.00 C ATOM 2168 CE1 TYR B 367 2.121 -7.348 -8.492 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.672 -6.840 -10.811 1.00 0.00 C ATOM 2170 CZ TYR B 367 1.925 -7.575 -9.870 1.00 0.00 C ATOM 2171 OH TYR B 367 1.015 -8.494 -10.294 1.00 0.00 O ATOM 0 H TYR B 367 7.044 -4.055 -9.465 1.00 0.00 H new ATOM 0 HA TYR B 367 6.165 -5.164 -6.944 1.00 0.00 H new ATOM 0 HB2 TYR B 367 4.400 -4.043 -7.773 1.00 0.00 H new ATOM 0 HB3 TYR B 367 5.071 -4.005 -9.391 1.00 0.00 H new ATOM 0 HD1 TYR B 367 3.209 -6.226 -7.010 1.00 0.00 H new ATOM 0 HD2 TYR B 367 4.162 -5.314 -11.099 1.00 0.00 H new ATOM 0 HE1 TYR B 367 1.548 -7.905 -7.766 1.00 0.00 H new ATOM 0 HE2 TYR B 367 2.528 -7.011 -11.868 1.00 0.00 H new ATOM 0 HH TYR B 367 1.009 -8.521 -11.274 1.00 0.00 H new ATOM 2181 N LEU B 368 6.818 -7.135 -9.484 1.00 0.00 N ATOM 2182 CA LEU B 368 6.890 -8.530 -9.905 1.00 0.00 C ATOM 2183 C LEU B 368 8.281 -9.132 -9.689 1.00 0.00 C ATOM 2184 O LEU B 368 8.498 -10.300 -10.012 1.00 0.00 O ATOM 2185 CB LEU B 368 6.425 -8.655 -11.359 1.00 0.00 C ATOM 2186 CG LEU B 368 7.290 -7.869 -12.352 1.00 0.00 C ATOM 2187 CD1 LEU B 368 8.532 -8.654 -12.779 1.00 0.00 C ATOM 2188 CD2 LEU B 368 6.452 -7.581 -13.595 1.00 0.00 C ATOM 0 H LEU B 368 7.253 -6.478 -10.132 1.00 0.00 H new ATOM 0 HA LEU B 368 6.217 -9.113 -9.276 1.00 0.00 H new ATOM 0 HB2 LEU B 368 6.427 -9.707 -11.643 1.00 0.00 H new ATOM 0 HB3 LEU B 368 5.395 -8.307 -11.433 1.00 0.00 H new ATOM 0 HG LEU B 368 7.620 -6.952 -11.864 1.00 0.00 H new ATOM 0 HD11 LEU B 368 9.115 -8.059 -13.482 1.00 0.00 H new ATOM 0 HD12 LEU B 368 9.140 -8.878 -11.902 1.00 0.00 H new ATOM 0 HD13 LEU B 368 8.227 -9.585 -13.257 1.00 0.00 H new ATOM 0 HD21 LEU B 368 7.049 -7.022 -14.315 1.00 0.00 H new ATOM 0 HD22 LEU B 368 6.130 -8.521 -14.043 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.577 -6.994 -13.316 1.00 0.00 H new ATOM 2200 N GLU B 369 9.223 -8.349 -9.153 1.00 0.00 N ATOM 2201 CA GLU B 369 10.580 -8.833 -8.917 1.00 0.00 C ATOM 2202 C GLU B 369 10.571 -10.024 -7.951 1.00 0.00 C ATOM 2203 O GLU B 369 9.657 -10.164 -7.136 1.00 0.00 O ATOM 2204 CB GLU B 369 11.458 -7.691 -8.388 1.00 0.00 C ATOM 2205 CG GLU B 369 11.069 -7.271 -6.966 1.00 0.00 C ATOM 2206 CD GLU B 369 11.720 -8.147 -5.887 1.00 0.00 C ATOM 2207 OE1 GLU B 369 11.100 -8.281 -4.808 1.00 0.00 O ATOM 2208 OE2 GLU B 369 12.826 -8.674 -6.147 1.00 0.00 O1- ATOM 0 H GLU B 369 9.068 -7.380 -8.876 1.00 0.00 H new ATOM 0 HA GLU B 369 11.001 -9.180 -9.860 1.00 0.00 H new ATOM 0 HB2 GLU B 369 12.502 -8.003 -8.400 1.00 0.00 H new ATOM 0 HB3 GLU B 369 11.374 -6.832 -9.054 1.00 0.00 H new ATOM 0 HG2 GLU B 369 11.358 -6.232 -6.807 1.00 0.00 H new ATOM 0 HG3 GLU B 369 9.985 -7.320 -6.862 1.00 0.00 H new ATOM 2215 N ALA B 370 11.595 -10.876 -8.048 1.00 0.00 N ATOM 2216 CA ALA B 370 11.717 -12.059 -7.213 1.00 0.00 C ATOM 2217 C ALA B 370 13.185 -12.464 -7.075 1.00 0.00 C ATOM 2218 O ALA B 370 13.569 -12.839 -5.945 1.00 0.00 O ATOM 2219 CB ALA B 370 10.895 -13.193 -7.829 1.00 0.00 C ATOM 2220 OXT ALA B 370 13.901 -12.395 -8.097 1.00 0.00 O1- ATOM 0 H ALA B 370 12.361 -10.759 -8.711 1.00 0.00 H new ATOM 0 HA ALA B 370 11.336 -11.843 -6.215 1.00 0.00 H new ATOM 0 HB1 ALA B 370 10.982 -14.084 -7.208 1.00 0.00 H new ATOM 0 HB2 ALA B 370 9.849 -12.893 -7.889 1.00 0.00 H new ATOM 0 HB3 ALA B 370 11.268 -13.411 -8.830 1.00 0.00 H new TER 2226 ALA B 370 HETATM 2227 PG ATP B 401 -4.209 16.997 -16.056 1.00 0.00 P HETATM 2228 O1G ATP B 401 -4.321 17.486 -17.442 1.00 0.00 O HETATM 2229 O2G ATP B 401 -5.459 17.081 -15.259 1.00 0.00 O HETATM 2230 O3G ATP B 401 -3.451 15.740 -15.897 1.00 0.00 O HETATM 2231 PB ATP B 401 -3.507 19.136 -14.197 1.00 0.00 P HETATM 2232 O1B ATP B 401 -2.191 19.682 -13.793 1.00 0.00 O HETATM 2233 O2B ATP B 401 -4.398 18.507 -13.190 1.00 0.00 O HETATM 2234 O3B ATP B 401 -3.292 18.090 -15.369 1.00 0.00 O HETATM 2235 PA ATP B 401 -5.875 20.697 -14.953 1.00 0.00 P HETATM 2236 O1A ATP B 401 -6.636 19.658 -14.214 1.00 0.00 O HETATM 2237 O2A ATP B 401 -5.989 22.119 -14.552 1.00 0.00 O HETATM 2238 O3A ATP B 401 -4.339 20.285 -14.909 1.00 0.00 O HETATM 2239 O5' ATP B 401 -6.272 20.574 -16.507 1.00 0.00 O HETATM 2240 C5' ATP B 401 -5.573 21.302 -17.498 1.00 0.00 C HETATM 2241 C4' ATP B 401 -6.304 21.168 -18.837 1.00 0.00 C HETATM 2242 O4' ATP B 401 -7.507 21.924 -18.823 1.00 0.00 O HETATM 2243 C3' ATP B 401 -5.477 21.783 -19.955 1.00 0.00 C HETATM 2244 O3' ATP B 401 -5.925 21.283 -21.201 1.00 0.00 O HETATM 2245 C2' ATP B 401 -5.798 23.265 -19.803 1.00 0.00 C HETATM 2246 O2' ATP B 401 -5.781 23.930 -21.053 1.00 0.00 O HETATM 2247 C1' ATP B 401 -7.201 23.268 -19.179 1.00 0.00 C HETATM 2248 N9 ATP B 401 -7.242 24.156 -17.995 1.00 0.00 N HETATM 2249 C8 ATP B 401 -6.528 25.307 -17.776 1.00 0.00 C HETATM 2250 N7 ATP B 401 -6.774 25.878 -16.628 1.00 0.00 N HETATM 2251 C5 ATP B 401 -7.731 25.046 -16.043 1.00 0.00 C HETATM 2252 C6 ATP B 401 -8.430 25.094 -14.818 1.00 0.00 C HETATM 2253 N6 ATP B 401 -8.257 26.056 -13.904 1.00 0.00 N HETATM 2254 N1 ATP B 401 -9.322 24.128 -14.557 1.00 0.00 N HETATM 2255 C2 ATP B 401 -9.515 23.173 -15.459 1.00 0.00 C HETATM 2256 N3 ATP B 401 -8.933 23.012 -16.640 1.00 0.00 N HETATM 2257 C4 ATP B 401 -8.032 23.998 -16.876 1.00 0.00 C HETATM 0 HO3' ATP B 401 -6.170 22.031 -21.785 1.00 0.00 H new HETATM 0 HO2' ATP B 401 -4.857 24.006 -21.371 1.00 0.00 H new HETATM 0 HN62 ATP B 401 -8.792 26.037 -13.036 1.00 0.00 H new HETATM 0 HN61 ATP B 401 -7.590 26.808 -14.075 1.00 0.00 H new HETATM 0 H5'2 ATP B 401 -5.503 22.352 -17.213 1.00 0.00 H new HETATM 0 H5'1 ATP B 401 -4.553 20.928 -17.589 1.00 0.00 H new HETATM 0 H8 ATP B 401 -5.817 25.710 -18.498 1.00 0.00 H new HETATM 0 H4' ATP B 401 -6.485 20.104 -18.992 1.00 0.00 H new HETATM 0 H3' ATP B 401 -4.409 21.569 -19.910 1.00 0.00 H new HETATM 0 H2' ATP B 401 -5.067 23.795 -19.193 1.00 0.00 H new HETATM 0 H2 ATP B 401 -10.254 22.417 -15.192 1.00 0.00 H new HETATM 0 H1' ATP B 401 -7.938 23.648 -19.886 1.00 0.00 H new HETATM 2270 PG ATP B 402 -1.871 19.866 -25.594 1.00 0.00 P HETATM 2271 O1G ATP B 402 -0.930 20.901 -26.071 1.00 0.00 O HETATM 2272 O2G ATP B 402 -3.293 20.189 -25.817 1.00 0.00 O HETATM 2273 O3G ATP B 402 -1.484 18.477 -25.902 1.00 0.00 O HETATM 2274 PB ATP B 402 -1.652 21.286 -23.139 1.00 0.00 P HETATM 2275 O1B ATP B 402 -2.047 22.429 -24.008 1.00 0.00 O HETATM 2276 O2B ATP B 402 -2.366 21.031 -21.866 1.00 0.00 O HETATM 2277 O3B ATP B 402 -1.724 19.973 -24.024 1.00 0.00 O HETATM 2278 PA ATP B 402 1.032 22.346 -23.482 1.00 0.00 P HETATM 2279 O1A ATP B 402 0.470 22.925 -24.726 1.00 0.00 O HETATM 2280 O2A ATP B 402 2.283 21.562 -23.540 1.00 0.00 O HETATM 2281 O3A ATP B 402 -0.105 21.449 -22.832 1.00 0.00 O HETATM 2282 O5' ATP B 402 1.240 23.536 -22.417 1.00 0.00 O HETATM 2283 C5' ATP B 402 0.145 24.319 -21.983 1.00 0.00 C HETATM 2284 C4' ATP B 402 -0.362 23.802 -20.638 1.00 0.00 C HETATM 2285 O4' ATP B 402 0.467 24.241 -19.569 1.00 0.00 O HETATM 2286 C3' ATP B 402 -1.743 24.338 -20.310 1.00 0.00 C HETATM 2287 O3' ATP B 402 -2.778 23.639 -20.973 1.00 0.00 O HETATM 2288 C2' ATP B 402 -1.785 24.115 -18.805 1.00 0.00 C HETATM 2289 O2' ATP B 402 -2.117 22.773 -18.502 1.00 0.00 O HETATM 2290 C1' ATP B 402 -0.336 24.373 -18.399 1.00 0.00 C HETATM 2291 N9 ATP B 402 -0.229 25.733 -17.822 1.00 0.00 N HETATM 2292 C8 ATP B 402 -0.328 26.098 -16.503 1.00 0.00 C HETATM 2293 N7 ATP B 402 -0.221 27.381 -16.294 1.00 0.00 N HETATM 2294 C5 ATP B 402 -0.027 27.908 -17.569 1.00 0.00 C HETATM 2295 C6 ATP B 402 0.150 29.221 -18.047 1.00 0.00 C HETATM 2296 N6 ATP B 402 0.169 30.294 -17.256 1.00 0.00 N HETATM 2297 N1 ATP B 402 0.306 29.403 -19.367 1.00 0.00 N HETATM 2298 C2 ATP B 402 0.288 28.344 -20.165 1.00 0.00 C HETATM 2299 N3 ATP B 402 0.133 27.066 -19.845 1.00 0.00 N HETATM 2300 C4 ATP B 402 -0.027 26.911 -18.507 1.00 0.00 C HETATM 0 HO3' ATP B 402 -2.474 22.733 -21.189 1.00 0.00 H new HETATM 0 HO2' ATP B 402 -2.481 22.338 -19.301 1.00 0.00 H new HETATM 0 HN62 ATP B 402 0.301 31.222 -17.658 1.00 0.00 H new HETATM 0 HN61 ATP B 402 0.052 30.187 -16.248 1.00 0.00 H new HETATM 0 H5'2 ATP B 402 0.446 25.362 -21.891 1.00 0.00 H new HETATM 0 H5'1 ATP B 402 -0.655 24.282 -22.722 1.00 0.00 H new HETATM 0 H8 ATP B 402 -0.483 25.378 -15.699 1.00 0.00 H new HETATM 0 H4' ATP B 402 -0.367 22.716 -20.733 1.00 0.00 H new HETATM 0 H3' ATP B 402 -1.899 25.370 -20.625 1.00 0.00 H new HETATM 0 H2' ATP B 402 -2.520 24.742 -18.301 1.00 0.00 H new HETATM 0 H2 ATP B 402 0.418 28.552 -21.227 1.00 0.00 H new HETATM 0 H1' ATP B 402 0.003 23.663 -17.645 1.00 0.00 H new HETATM 2313 MG MG B 403 -6.085 17.957 -13.781 1.00 0.00 MG HETATM 2314 MG MG B 404 -1.093 22.642 -25.650 1.00 0.00 MG