USER MOD reduce.3.24.130724 H: found=0, std=0, add=1116, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1118 hydrogens (24 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 344 ASN : amide:sc= -0.754 X(o=-0.53,f=-0.46) USER MOD Set 1.2: B 349 THR OG1 : rot -108:sc= 0.221 USER MOD Set 2.1: B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 319 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: B 323 HIS : no HD1:sc= 1.34 K(o=1.3,f=-4.7!) USER MOD Set 3.1: A 1 DC O5' : rot 180:sc= -0.0041 USER MOD Set 3.2: A 2 DT C7 :methyl -30:sc= 0 (180deg=-2.02!) USER MOD Single : A 4 DT C7 :methyl -30:sc= 0 (180deg=-0.855) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 9 DA O3' : rot 180:sc= 0 USER MOD Single : B 256 THR OG1 : rot -36:sc= -0.0365 USER MOD Single : B 265 LYS NZ :NH3+ -179:sc= 1.11 (180deg=1.11) USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 SER OG : rot -30:sc= -0.0701 USER MOD Single : B 274 LYS NZ :NH3+ -175:sc= 1.15 (180deg=0.846) USER MOD Single : B 278 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.21) USER MOD Single : B 280 LYS NZ :NH3+ -159:sc= 1.28 (180deg=1.03) USER MOD Single : B 285 THR OG1 : rot -34:sc= 0.182 USER MOD Single : B 287 SER OG : rot 180:sc= 0 USER MOD Single : B 290 LYS NZ :NH3+ 152:sc= 1.2 (180deg=0.169) USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 1.49 (180deg=1.49) USER MOD Single : B 299 ASN : amide:sc= 0.719 K(o=0.72,f=-0.0042) USER MOD Single : B 300 LYS NZ :NH3+ 165:sc= 1.23 (180deg=0.794) USER MOD Single : B 301 THR OG1 : rot -160:sc= 0 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 79:sc= 1.3 USER MOD Single : B 315 HIS :FLIP no HE2:sc= 0.0301 F(o=-0.66,f=0.03) USER MOD Single : B 321 MET CE :methyl -136:sc= 0 (180deg=-0.335) USER MOD Single : B 322 LYS NZ :NH3+ 173:sc= 2.46 (180deg=2.4) USER MOD Single : B 326 THR OG1 : rot 180:sc= -0.0875 USER MOD Single : B 330 LYS NZ :NH3+ -108:sc= -0.257 (180deg=-2.55!) USER MOD Single : B 339 SER OG : rot 180:sc= -0.131 USER MOD Single : B 340 LYS NZ :NH3+ 140:sc= 1.03 (180deg=0.0402) USER MOD Single : B 342 LYS NZ :NH3+ 136:sc= 1.15 (180deg=-0.0918) USER MOD Single : B 346 LYS NZ :NH3+ -174:sc=-0.00408 (180deg=-0.0842) USER MOD Single : B 348 ASN : amide:sc= -0.151 X(o=-0.15,f=-0.15) USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 135:sc= 0.036 USER MOD Single : B 356 THR OG1 : rot 164:sc= 1.82 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ -161:sc= 2.11 (180deg=1.43) USER MOD Single : B 362 SER OG : rot 98:sc= 1.23 USER MOD Single : B 365 LYS NZ :NH3+ 172:sc=-0.00228 (180deg=-0.0852) USER MOD Single : B 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 367 TYR OH : rot 180:sc= 0 USER MOD Single : B 401 ATP O2' : rot 180:sc= 0 USER MOD Single : B 401 ATP O3' : rot 123:sc= 0.285 USER MOD Single : B 402 ATP O2' : rot 36:sc= 0.185 USER MOD Single : B 402 ATP O3' : rot 37:sc= 0.153 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 11.793 11.578 -10.628 1.00 0.00 O ATOM 2 C5' DC A 1 12.436 12.763 -10.194 1.00 0.00 C ATOM 3 C4' DC A 1 11.406 13.878 -9.998 1.00 0.00 C ATOM 4 O4' DC A 1 12.063 15.058 -9.558 1.00 0.00 O ATOM 5 C3' DC A 1 10.713 14.217 -11.316 1.00 0.00 C ATOM 6 O3' DC A 1 9.402 14.695 -11.067 1.00 0.00 O ATOM 7 C2' DC A 1 11.601 15.306 -11.888 1.00 0.00 C ATOM 8 C1' DC A 1 12.200 15.965 -10.644 1.00 0.00 C ATOM 9 N1 DC A 1 13.625 16.346 -10.832 1.00 0.00 N ATOM 10 C2 DC A 1 14.027 17.589 -10.355 1.00 0.00 C ATOM 11 O2 DC A 1 13.223 18.332 -9.791 1.00 0.00 O ATOM 12 N3 DC A 1 15.322 17.965 -10.528 1.00 0.00 N ATOM 13 C4 DC A 1 16.192 17.154 -11.133 1.00 0.00 C ATOM 14 N4 DC A 1 17.447 17.570 -11.273 1.00 0.00 N ATOM 15 C5 DC A 1 15.805 15.870 -11.627 1.00 0.00 C ATOM 16 C6 DC A 1 14.516 15.510 -11.453 1.00 0.00 C ATOM 0 H5' DC A 1 13.182 13.071 -10.927 1.00 0.00 H new ATOM 0 H5'' DC A 1 12.965 12.578 -9.259 1.00 0.00 H new ATOM 0 H4' DC A 1 10.675 13.530 -9.268 1.00 0.00 H new ATOM 0 H3' DC A 1 10.597 13.368 -11.990 1.00 0.00 H new ATOM 0 H2' DC A 1 12.374 14.894 -12.537 1.00 0.00 H new ATOM 0 H2'' DC A 1 11.030 16.018 -12.484 1.00 0.00 H new ATOM 0 HO5' DC A 1 12.460 10.871 -10.752 1.00 0.00 H new ATOM 0 H1' DC A 1 11.663 16.892 -10.444 1.00 0.00 H new ATOM 0 H41 DC A 1 18.134 16.972 -11.731 1.00 0.00 H new ATOM 0 H42 DC A 1 17.722 18.487 -10.922 1.00 0.00 H new ATOM 0 H5 DC A 1 16.512 15.217 -12.117 1.00 0.00 H new ATOM 0 H6 DC A 1 14.181 14.547 -11.809 1.00 0.00 H new ATOM 29 P DT A 2 8.266 14.684 -12.212 1.00 0.00 P ATOM 30 OP1 DT A 2 6.994 15.139 -11.607 1.00 0.00 O ATOM 31 OP2 DT A 2 8.318 13.366 -12.886 1.00 0.00 O1- ATOM 32 O5' DT A 2 8.752 15.809 -13.262 1.00 0.00 O ATOM 33 C5' DT A 2 8.731 17.178 -12.907 1.00 0.00 C ATOM 34 C4' DT A 2 9.335 18.071 -13.997 1.00 0.00 C ATOM 35 O4' DT A 2 10.643 17.602 -14.316 1.00 0.00 O ATOM 36 C3' DT A 2 8.501 18.014 -15.281 1.00 0.00 C ATOM 37 O3' DT A 2 8.535 19.240 -15.994 1.00 0.00 O ATOM 38 C2' DT A 2 9.229 16.959 -16.090 1.00 0.00 C ATOM 39 C1' DT A 2 10.671 17.192 -15.673 1.00 0.00 C ATOM 40 N1 DT A 2 11.488 15.971 -15.847 1.00 0.00 N ATOM 41 C2 DT A 2 12.575 16.035 -16.712 1.00 0.00 C ATOM 42 O2 DT A 2 12.869 17.058 -17.327 1.00 0.00 O ATOM 43 N3 DT A 2 13.315 14.874 -16.850 1.00 0.00 N ATOM 44 C4 DT A 2 13.062 13.670 -16.210 1.00 0.00 C ATOM 45 O4 DT A 2 13.794 12.700 -16.409 1.00 0.00 O ATOM 46 C5 DT A 2 11.907 13.689 -15.337 1.00 0.00 C ATOM 47 C7 DT A 2 11.517 12.437 -14.587 1.00 0.00 C ATOM 48 C6 DT A 2 11.172 14.818 -15.181 1.00 0.00 C ATOM 0 H5' DT A 2 9.283 17.319 -11.978 1.00 0.00 H new ATOM 0 H5'' DT A 2 7.703 17.486 -12.716 1.00 0.00 H new ATOM 0 H4' DT A 2 9.357 19.093 -13.619 1.00 0.00 H new ATOM 0 H3' DT A 2 7.449 17.808 -15.082 1.00 0.00 H new ATOM 0 H2' DT A 2 8.891 15.952 -15.848 1.00 0.00 H new ATOM 0 H2'' DT A 2 9.086 17.094 -17.162 1.00 0.00 H new ATOM 0 H1' DT A 2 11.133 17.956 -16.299 1.00 0.00 H new ATOM 0 H3 DT A 2 14.118 14.907 -17.478 1.00 0.00 H new ATOM 0 H71 DT A 2 11.810 11.561 -15.165 1.00 0.00 H new ATOM 0 H72 DT A 2 12.021 12.420 -13.621 1.00 0.00 H new ATOM 0 H73 DT A 2 10.438 12.426 -14.433 1.00 0.00 H new ATOM 0 H6 DT A 2 10.320 14.807 -14.518 1.00 0.00 H new ATOM 61 P DG A 3 7.769 20.567 -15.476 1.00 0.00 P ATOM 62 OP1 DG A 3 7.669 21.513 -16.613 1.00 0.00 O ATOM 63 OP2 DG A 3 8.407 21.013 -14.217 1.00 0.00 O1- ATOM 64 O5' DG A 3 6.290 20.045 -15.119 1.00 0.00 O ATOM 65 C5' DG A 3 5.327 19.821 -16.128 1.00 0.00 C ATOM 66 C4' DG A 3 4.040 19.287 -15.505 1.00 0.00 C ATOM 67 O4' DG A 3 3.152 18.877 -16.546 1.00 0.00 O ATOM 68 C3' DG A 3 4.361 18.063 -14.650 1.00 0.00 C ATOM 69 O3' DG A 3 3.514 17.951 -13.527 1.00 0.00 O ATOM 70 C2' DG A 3 4.072 16.922 -15.596 1.00 0.00 C ATOM 71 C1' DG A 3 2.927 17.481 -16.429 1.00 0.00 C ATOM 72 N9 DG A 3 2.867 16.827 -17.752 1.00 0.00 N ATOM 73 C8 DG A 3 3.904 16.503 -18.588 1.00 0.00 C ATOM 74 N7 DG A 3 3.541 15.887 -19.678 1.00 0.00 N ATOM 75 C5 DG A 3 2.154 15.787 -19.553 1.00 0.00 C ATOM 76 C6 DG A 3 1.198 15.194 -20.424 1.00 0.00 C ATOM 77 O6 DG A 3 1.385 14.644 -21.508 1.00 0.00 O ATOM 78 N1 DG A 3 -0.088 15.285 -19.917 1.00 0.00 N ATOM 79 C2 DG A 3 -0.431 15.930 -18.756 1.00 0.00 C ATOM 80 N2 DG A 3 -1.728 15.964 -18.466 1.00 0.00 N ATOM 81 N3 DG A 3 0.454 16.509 -17.939 1.00 0.00 N ATOM 82 C4 DG A 3 1.731 16.386 -18.391 1.00 0.00 C ATOM 0 H5' DG A 3 5.711 19.109 -16.858 1.00 0.00 H new ATOM 0 H5'' DG A 3 5.125 20.749 -16.663 1.00 0.00 H new ATOM 0 H4' DG A 3 3.584 20.067 -14.895 1.00 0.00 H new ATOM 0 H3' DG A 3 5.376 18.097 -14.254 1.00 0.00 H new ATOM 0 H2' DG A 3 4.938 16.672 -16.209 1.00 0.00 H new ATOM 0 H2'' DG A 3 3.785 16.015 -15.065 1.00 0.00 H new ATOM 0 H1' DG A 3 1.966 17.289 -15.953 1.00 0.00 H new ATOM 0 H8 DG A 3 4.934 16.738 -18.363 1.00 0.00 H new ATOM 0 H1 DG A 3 -0.836 14.839 -20.447 1.00 0.00 H new ATOM 0 H21 DG A 3 -2.049 16.429 -17.616 1.00 0.00 H new ATOM 0 H22 DG A 3 -2.402 15.525 -19.093 1.00 0.00 H new ATOM 94 P DT A 4 3.681 18.922 -12.253 1.00 0.00 P ATOM 95 OP1 DT A 4 2.911 20.160 -12.498 1.00 0.00 O ATOM 96 OP2 DT A 4 5.119 19.009 -11.905 1.00 0.00 O1- ATOM 97 O5' DT A 4 2.935 18.076 -11.100 1.00 0.00 O ATOM 98 C5' DT A 4 3.580 16.973 -10.490 1.00 0.00 C ATOM 99 C4' DT A 4 2.536 15.963 -10.009 1.00 0.00 C ATOM 100 O4' DT A 4 1.851 15.448 -11.140 1.00 0.00 O ATOM 101 C3' DT A 4 3.210 14.774 -9.329 1.00 0.00 C ATOM 102 O3' DT A 4 2.286 14.104 -8.487 1.00 0.00 O ATOM 103 C2' DT A 4 3.577 13.944 -10.538 1.00 0.00 C ATOM 104 C1' DT A 4 2.354 14.150 -11.426 1.00 0.00 C ATOM 105 N1 DT A 4 2.615 14.002 -12.879 1.00 0.00 N ATOM 106 C2 DT A 4 1.515 14.098 -13.722 1.00 0.00 C ATOM 107 O2 DT A 4 0.378 14.296 -13.300 1.00 0.00 O ATOM 108 N3 DT A 4 1.764 13.959 -15.075 1.00 0.00 N ATOM 109 C4 DT A 4 2.994 13.703 -15.654 1.00 0.00 C ATOM 110 O4 DT A 4 3.090 13.567 -16.870 1.00 0.00 O ATOM 111 C5 DT A 4 4.087 13.619 -14.707 1.00 0.00 C ATOM 112 C7 DT A 4 5.494 13.374 -15.213 1.00 0.00 C ATOM 113 C6 DT A 4 3.871 13.764 -13.380 1.00 0.00 C ATOM 0 H5' DT A 4 4.185 17.313 -9.649 1.00 0.00 H new ATOM 0 H5'' DT A 4 4.258 16.499 -11.199 1.00 0.00 H new ATOM 0 H4' DT A 4 1.866 16.467 -9.313 1.00 0.00 H new ATOM 0 H3' DT A 4 4.054 15.015 -8.682 1.00 0.00 H new ATOM 0 H2' DT A 4 4.493 14.293 -11.013 1.00 0.00 H new ATOM 0 H2'' DT A 4 3.729 12.895 -10.285 1.00 0.00 H new ATOM 0 H1' DT A 4 1.632 13.365 -11.199 1.00 0.00 H new ATOM 0 H3 DT A 4 0.967 14.054 -15.704 1.00 0.00 H new ATOM 0 H71 DT A 4 5.454 12.786 -16.130 1.00 0.00 H new ATOM 0 H72 DT A 4 5.979 14.329 -15.415 1.00 0.00 H new ATOM 0 H73 DT A 4 6.062 12.830 -14.458 1.00 0.00 H new ATOM 0 H6 DT A 4 4.706 13.691 -12.699 1.00 0.00 H new ATOM 126 P DG A 5 2.768 12.952 -7.461 1.00 0.00 P ATOM 127 OP1 DG A 5 1.605 12.577 -6.624 1.00 0.00 O ATOM 128 OP2 DG A 5 4.015 13.416 -6.810 1.00 0.00 O1- ATOM 129 O5' DG A 5 3.140 11.698 -8.412 1.00 0.00 O ATOM 130 C5' DG A 5 2.358 10.516 -8.432 1.00 0.00 C ATOM 131 C4' DG A 5 0.966 10.752 -9.034 1.00 0.00 C ATOM 132 O4' DG A 5 1.042 11.459 -10.265 1.00 0.00 O ATOM 133 C3' DG A 5 0.321 9.400 -9.318 1.00 0.00 C ATOM 134 O3' DG A 5 -1.060 9.420 -9.028 1.00 0.00 O ATOM 135 C2' DG A 5 0.542 9.191 -10.804 1.00 0.00 C ATOM 136 C1' DG A 5 0.909 10.562 -11.356 1.00 0.00 C ATOM 137 N9 DG A 5 2.174 10.475 -12.110 1.00 0.00 N ATOM 138 C8 DG A 5 3.458 10.490 -11.632 1.00 0.00 C ATOM 139 N7 DG A 5 4.371 10.379 -12.554 1.00 0.00 N ATOM 140 C5 DG A 5 3.639 10.272 -13.736 1.00 0.00 C ATOM 141 C6 DG A 5 4.088 10.109 -15.076 1.00 0.00 C ATOM 142 O6 DG A 5 5.244 10.032 -15.486 1.00 0.00 O ATOM 143 N1 DG A 5 3.036 10.034 -15.972 1.00 0.00 N ATOM 144 C2 DG A 5 1.709 10.095 -15.627 1.00 0.00 C ATOM 145 N2 DG A 5 0.831 9.979 -16.618 1.00 0.00 N ATOM 146 N3 DG A 5 1.274 10.259 -14.371 1.00 0.00 N ATOM 147 C4 DG A 5 2.291 10.336 -13.475 1.00 0.00 C ATOM 0 H5' DG A 5 2.253 10.135 -7.416 1.00 0.00 H new ATOM 0 H5'' DG A 5 2.876 9.749 -9.008 1.00 0.00 H new ATOM 0 H4' DG A 5 0.386 11.338 -8.321 1.00 0.00 H new ATOM 0 H3' DG A 5 0.748 8.605 -8.706 1.00 0.00 H new ATOM 0 H2' DG A 5 1.338 8.469 -10.985 1.00 0.00 H new ATOM 0 H2'' DG A 5 -0.356 8.802 -11.284 1.00 0.00 H new ATOM 0 H1' DG A 5 0.133 10.919 -12.034 1.00 0.00 H new ATOM 0 H8 DG A 5 3.692 10.586 -10.582 1.00 0.00 H new ATOM 0 H1 DG A 5 3.263 9.926 -16.960 1.00 0.00 H new ATOM 0 H21 DG A 5 -0.169 10.017 -16.420 1.00 0.00 H new ATOM 0 H22 DG A 5 1.157 9.852 -17.576 1.00 0.00 H new ATOM 159 P DC A 6 -1.605 8.904 -7.604 1.00 0.00 P ATOM 160 OP1 DC A 6 -3.085 8.874 -7.660 1.00 0.00 O ATOM 161 OP2 DC A 6 -0.925 9.677 -6.539 1.00 0.00 O1- ATOM 162 O5' DC A 6 -1.066 7.387 -7.546 1.00 0.00 O ATOM 163 C5' DC A 6 -1.668 6.388 -8.346 1.00 0.00 C ATOM 164 C4' DC A 6 -1.057 5.012 -8.071 1.00 0.00 C ATOM 165 O4' DC A 6 0.309 4.988 -8.466 1.00 0.00 O ATOM 166 C3' DC A 6 -1.125 4.664 -6.583 1.00 0.00 C ATOM 167 O3' DC A 6 -1.566 3.327 -6.430 1.00 0.00 O ATOM 168 C2' DC A 6 0.308 4.844 -6.125 1.00 0.00 C ATOM 169 C1' DC A 6 1.082 4.499 -7.386 1.00 0.00 C ATOM 170 N1 DC A 6 2.414 5.139 -7.380 1.00 0.00 N ATOM 171 C2 DC A 6 3.531 4.321 -7.292 1.00 0.00 C ATOM 172 O2 DC A 6 3.409 3.098 -7.232 1.00 0.00 O ATOM 173 N3 DC A 6 4.757 4.902 -7.274 1.00 0.00 N ATOM 174 C4 DC A 6 4.882 6.231 -7.338 1.00 0.00 C ATOM 175 N4 DC A 6 6.105 6.757 -7.320 1.00 0.00 N ATOM 176 C5 DC A 6 3.741 7.090 -7.431 1.00 0.00 C ATOM 177 C6 DC A 6 2.525 6.497 -7.449 1.00 0.00 C ATOM 0 H5' DC A 6 -1.544 6.639 -9.399 1.00 0.00 H new ATOM 0 H5'' DC A 6 -2.740 6.358 -8.149 1.00 0.00 H new ATOM 0 H4' DC A 6 -1.632 4.284 -8.644 1.00 0.00 H new ATOM 0 H3' DC A 6 -1.820 5.276 -6.007 1.00 0.00 H new ATOM 0 H2' DC A 6 0.505 5.862 -5.790 1.00 0.00 H new ATOM 0 H2'' DC A 6 0.559 4.181 -5.297 1.00 0.00 H new ATOM 0 H1' DC A 6 1.247 3.424 -7.462 1.00 0.00 H new ATOM 0 H41 DC A 6 6.226 7.769 -7.368 1.00 0.00 H new ATOM 0 H42 DC A 6 6.921 6.148 -7.258 1.00 0.00 H new ATOM 0 H5 DC A 6 3.846 8.164 -7.484 1.00 0.00 H new ATOM 0 H6 DC A 6 1.634 7.104 -7.519 1.00 0.00 H new ATOM 189 P DT A 7 -2.078 2.762 -5.006 1.00 0.00 P ATOM 190 OP1 DT A 7 -2.634 1.407 -5.226 1.00 0.00 O ATOM 191 OP2 DT A 7 -2.918 3.803 -4.370 1.00 0.00 O1- ATOM 192 O5' DT A 7 -0.726 2.606 -4.146 1.00 0.00 O ATOM 193 C5' DT A 7 -0.777 2.242 -2.781 1.00 0.00 C ATOM 194 C4' DT A 7 0.607 1.816 -2.289 1.00 0.00 C ATOM 195 O4' DT A 7 0.998 0.634 -2.976 1.00 0.00 O ATOM 196 C3' DT A 7 1.662 2.890 -2.565 1.00 0.00 C ATOM 197 O3' DT A 7 2.558 2.956 -1.476 1.00 0.00 O ATOM 198 C2' DT A 7 2.375 2.376 -3.803 1.00 0.00 C ATOM 199 C1' DT A 7 2.217 0.869 -3.658 1.00 0.00 C ATOM 200 N1 DT A 7 2.197 0.191 -4.976 1.00 0.00 N ATOM 201 C2 DT A 7 3.076 -0.868 -5.165 1.00 0.00 C ATOM 202 O2 DT A 7 3.867 -1.236 -4.299 1.00 0.00 O ATOM 203 N3 DT A 7 3.016 -1.500 -6.394 1.00 0.00 N ATOM 204 C4 DT A 7 2.169 -1.176 -7.440 1.00 0.00 C ATOM 205 O4 DT A 7 2.188 -1.831 -8.483 1.00 0.00 O ATOM 206 C5 DT A 7 1.308 -0.040 -7.171 1.00 0.00 C ATOM 207 C7 DT A 7 0.353 0.445 -8.239 1.00 0.00 C ATOM 208 C6 DT A 7 1.342 0.595 -5.972 1.00 0.00 C ATOM 0 H5' DT A 7 -1.486 1.426 -2.642 1.00 0.00 H new ATOM 0 H5'' DT A 7 -1.138 3.082 -2.188 1.00 0.00 H new ATOM 0 H4' DT A 7 0.542 1.653 -1.213 1.00 0.00 H new ATOM 0 H3' DT A 7 1.245 3.888 -2.702 1.00 0.00 H new ATOM 0 H2' DT A 7 1.918 2.747 -4.720 1.00 0.00 H new ATOM 0 H2'' DT A 7 3.423 2.676 -3.824 1.00 0.00 H new ATOM 0 H1' DT A 7 3.065 0.465 -3.104 1.00 0.00 H new ATOM 0 H3 DT A 7 3.657 -2.279 -6.544 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.527 0.884 -7.768 1.00 0.00 H new ATOM 0 H72 DT A 7 0.847 1.196 -8.856 1.00 0.00 H new ATOM 0 H73 DT A 7 0.049 -0.395 -8.864 1.00 0.00 H new ATOM 0 H6 DT A 7 0.684 1.434 -5.798 1.00 0.00 H new ATOM 221 P DC A 8 3.446 4.274 -1.199 1.00 0.00 P ATOM 222 OP1 DC A 8 2.546 5.343 -0.713 1.00 0.00 O ATOM 223 OP2 DC A 8 4.313 4.521 -2.373 1.00 0.00 O1- ATOM 224 O5' DC A 8 4.364 3.787 0.025 1.00 0.00 O ATOM 225 C5' DC A 8 5.352 2.798 -0.175 1.00 0.00 C ATOM 226 C4' DC A 8 5.828 2.243 1.168 1.00 0.00 C ATOM 227 O4' DC A 8 4.704 1.781 1.910 1.00 0.00 O ATOM 228 C3' DC A 8 6.740 1.045 0.917 1.00 0.00 C ATOM 229 O3' DC A 8 7.715 0.894 1.933 1.00 0.00 O ATOM 230 C2' DC A 8 5.764 -0.117 0.961 1.00 0.00 C ATOM 231 C1' DC A 8 4.757 0.363 2.001 1.00 0.00 C ATOM 232 N1 DC A 8 3.417 -0.228 1.783 1.00 0.00 N ATOM 233 C2 DC A 8 2.832 -0.920 2.838 1.00 0.00 C ATOM 234 O2 DC A 8 3.409 -1.024 3.921 1.00 0.00 O ATOM 235 N3 DC A 8 1.608 -1.481 2.650 1.00 0.00 N ATOM 236 C4 DC A 8 0.984 -1.374 1.478 1.00 0.00 C ATOM 237 N4 DC A 8 -0.210 -1.945 1.343 1.00 0.00 N ATOM 238 C5 DC A 8 1.563 -0.669 0.379 1.00 0.00 C ATOM 239 C6 DC A 8 2.777 -0.111 0.579 1.00 0.00 C ATOM 0 H5' DC A 8 6.195 3.222 -0.720 1.00 0.00 H new ATOM 0 H5'' DC A 8 4.950 1.991 -0.787 1.00 0.00 H new ATOM 0 H4' DC A 8 6.355 3.025 1.714 1.00 0.00 H new ATOM 0 H3' DC A 8 7.303 1.134 -0.012 1.00 0.00 H new ATOM 0 H2' DC A 8 5.298 -0.297 -0.008 1.00 0.00 H new ATOM 0 H2'' DC A 8 6.248 -1.047 1.259 1.00 0.00 H new ATOM 0 H1' DC A 8 5.071 0.047 2.996 1.00 0.00 H new ATOM 0 H41 DC A 8 -0.710 -1.878 0.456 1.00 0.00 H new ATOM 0 H42 DC A 8 -0.626 -2.449 2.126 1.00 0.00 H new ATOM 0 H5 DC A 8 1.053 -0.586 -0.569 1.00 0.00 H new ATOM 0 H6 DC A 8 3.250 0.436 -0.224 1.00 0.00 H new ATOM 251 P DA A 9 9.119 1.683 1.853 1.00 0.00 P ATOM 252 OP1 DA A 9 9.665 1.511 0.485 1.00 0.00 O ATOM 253 OP2 DA A 9 9.937 1.289 3.024 1.00 0.00 O1- ATOM 254 O5' DA A 9 8.691 3.226 2.030 1.00 0.00 O ATOM 255 C5' DA A 9 8.875 3.889 3.265 1.00 0.00 C ATOM 256 C4' DA A 9 8.169 5.244 3.240 1.00 0.00 C ATOM 257 O4' DA A 9 6.761 5.048 3.175 1.00 0.00 O ATOM 258 C3' DA A 9 8.444 5.988 4.544 1.00 0.00 C ATOM 259 O3' DA A 9 8.287 7.385 4.368 1.00 0.00 O ATOM 260 C2' DA A 9 7.358 5.456 5.453 1.00 0.00 C ATOM 261 C1' DA A 9 6.215 5.158 4.485 1.00 0.00 C ATOM 262 N9 DA A 9 5.523 3.913 4.879 1.00 0.00 N ATOM 263 C8 DA A 9 5.830 2.616 4.552 1.00 0.00 C ATOM 264 N7 DA A 9 5.030 1.732 5.087 1.00 0.00 N ATOM 265 C5 DA A 9 4.118 2.502 5.807 1.00 0.00 C ATOM 266 C6 DA A 9 3.003 2.182 6.606 1.00 0.00 C ATOM 267 N6 DA A 9 2.585 0.935 6.822 1.00 0.00 N ATOM 268 N1 DA A 9 2.323 3.186 7.178 1.00 0.00 N ATOM 269 C2 DA A 9 2.724 4.434 6.970 1.00 0.00 C ATOM 270 N3 DA A 9 3.746 4.870 6.248 1.00 0.00 N ATOM 271 C4 DA A 9 4.410 3.834 5.682 1.00 0.00 C ATOM 0 H5' DA A 9 9.939 4.027 3.458 1.00 0.00 H new ATOM 0 H5'' DA A 9 8.480 3.279 4.077 1.00 0.00 H new ATOM 0 H4' DA A 9 8.532 5.805 2.378 1.00 0.00 H new ATOM 0 H3' DA A 9 9.455 5.841 4.923 1.00 0.00 H new ATOM 0 H2' DA A 9 7.680 4.561 5.985 1.00 0.00 H new ATOM 0 H2'' DA A 9 7.068 6.188 6.207 1.00 0.00 H new ATOM 0 HO3' DA A 9 8.466 7.844 5.215 1.00 0.00 H new ATOM 0 H1' DA A 9 5.479 5.962 4.507 1.00 0.00 H new ATOM 0 H8 DA A 9 6.657 2.350 3.911 1.00 0.00 H new ATOM 0 H61 DA A 9 1.770 0.765 7.411 1.00 0.00 H new ATOM 0 H62 DA A 9 3.080 0.151 6.398 1.00 0.00 H new ATOM 0 H2 DA A 9 2.137 5.199 7.456 1.00 0.00 H new TER 284 DA A 9 ATOM 285 N THR B 256 17.621 11.298 -24.375 1.00 0.00 N ATOM 286 CA THR B 256 16.166 11.101 -24.508 1.00 0.00 C ATOM 287 C THR B 256 15.857 9.936 -25.440 1.00 0.00 C ATOM 288 O THR B 256 15.194 8.983 -25.035 1.00 0.00 O ATOM 289 CB THR B 256 15.484 12.376 -25.005 1.00 0.00 C ATOM 290 OG1 THR B 256 16.048 12.769 -26.236 1.00 0.00 O ATOM 291 CG2 THR B 256 15.651 13.501 -23.987 1.00 0.00 C ATOM 0 HA THR B 256 15.771 10.864 -23.520 1.00 0.00 H new ATOM 0 HB THR B 256 14.421 12.174 -25.137 1.00 0.00 H new ATOM 0 HG1 THR B 256 17.008 12.572 -26.234 1.00 0.00 H new ATOM 0 HG21 THR B 256 15.160 14.401 -24.356 1.00 0.00 H new ATOM 0 HG22 THR B 256 15.201 13.204 -23.040 1.00 0.00 H new ATOM 0 HG23 THR B 256 16.712 13.702 -23.837 1.00 0.00 H new ATOM 301 N VAL B 257 16.334 9.994 -26.688 1.00 0.00 N ATOM 302 CA VAL B 257 16.052 8.950 -27.670 1.00 0.00 C ATOM 303 C VAL B 257 16.710 7.630 -27.268 1.00 0.00 C ATOM 304 O VAL B 257 16.175 6.558 -27.554 1.00 0.00 O ATOM 305 CB VAL B 257 16.535 9.410 -29.054 1.00 0.00 C ATOM 306 CG1 VAL B 257 16.298 8.317 -30.094 1.00 0.00 C ATOM 307 CG2 VAL B 257 15.768 10.665 -29.475 1.00 0.00 C ATOM 0 H VAL B 257 16.917 10.754 -27.039 1.00 0.00 H new ATOM 0 HA VAL B 257 14.976 8.777 -27.709 1.00 0.00 H new ATOM 0 HB VAL B 257 17.602 9.624 -28.993 1.00 0.00 H new ATOM 0 HG11 VAL B 257 16.646 8.660 -31.068 1.00 0.00 H new ATOM 0 HG12 VAL B 257 16.845 7.419 -29.809 1.00 0.00 H new ATOM 0 HG13 VAL B 257 15.233 8.091 -30.148 1.00 0.00 H new ATOM 0 HG21 VAL B 257 16.112 10.990 -30.457 1.00 0.00 H new ATOM 0 HG22 VAL B 257 14.702 10.442 -29.520 1.00 0.00 H new ATOM 0 HG23 VAL B 257 15.943 11.459 -28.749 1.00 0.00 H new ATOM 317 N VAL B 258 17.868 7.699 -26.606 1.00 0.00 N ATOM 318 CA VAL B 258 18.567 6.504 -26.145 1.00 0.00 C ATOM 319 C VAL B 258 17.817 5.860 -24.980 1.00 0.00 C ATOM 320 O VAL B 258 17.962 4.664 -24.733 1.00 0.00 O ATOM 321 CB VAL B 258 20.007 6.875 -25.755 1.00 0.00 C ATOM 322 CG1 VAL B 258 20.033 7.791 -24.528 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.818 5.615 -25.441 1.00 0.00 C ATOM 0 H VAL B 258 18.340 8.574 -26.378 1.00 0.00 H new ATOM 0 HA VAL B 258 18.605 5.770 -26.950 1.00 0.00 H new ATOM 0 HB VAL B 258 20.446 7.400 -26.603 1.00 0.00 H new ATOM 0 HG11 VAL B 258 21.065 8.035 -24.278 1.00 0.00 H new ATOM 0 HG12 VAL B 258 19.486 8.708 -24.747 1.00 0.00 H new ATOM 0 HG13 VAL B 258 19.566 7.283 -23.685 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.835 5.896 -25.167 1.00 0.00 H new ATOM 0 HG22 VAL B 258 20.353 5.080 -24.613 1.00 0.00 H new ATOM 0 HG23 VAL B 258 20.844 4.971 -26.320 1.00 0.00 H new ATOM 333 N GLU B 259 17.010 6.646 -24.260 1.00 0.00 N ATOM 334 CA GLU B 259 16.230 6.135 -23.143 1.00 0.00 C ATOM 335 C GLU B 259 15.029 5.359 -23.676 1.00 0.00 C ATOM 336 O GLU B 259 14.654 4.339 -23.109 1.00 0.00 O ATOM 337 CB GLU B 259 15.774 7.295 -22.253 1.00 0.00 C ATOM 338 CG GLU B 259 16.975 8.141 -21.815 1.00 0.00 C ATOM 339 CD GLU B 259 16.532 9.391 -21.057 1.00 0.00 C ATOM 340 OE1 GLU B 259 15.650 9.257 -20.178 1.00 0.00 O ATOM 341 OE2 GLU B 259 17.085 10.471 -21.369 1.00 0.00 O1- ATOM 0 H GLU B 259 16.884 7.643 -24.437 1.00 0.00 H new ATOM 0 HA GLU B 259 16.844 5.463 -22.543 1.00 0.00 H new ATOM 0 HB2 GLU B 259 15.061 7.918 -22.794 1.00 0.00 H new ATOM 0 HB3 GLU B 259 15.256 6.906 -21.376 1.00 0.00 H new ATOM 0 HG2 GLU B 259 17.631 7.543 -21.182 1.00 0.00 H new ATOM 0 HG3 GLU B 259 17.555 8.432 -22.691 1.00 0.00 H new ATOM 348 N PHE B 260 14.425 5.838 -24.769 1.00 0.00 N ATOM 349 CA PHE B 260 13.342 5.118 -25.425 1.00 0.00 C ATOM 350 C PHE B 260 13.885 3.821 -26.017 1.00 0.00 C ATOM 351 O PHE B 260 13.195 2.805 -26.018 1.00 0.00 O ATOM 352 CB PHE B 260 12.732 6.012 -26.509 1.00 0.00 C ATOM 353 CG PHE B 260 11.914 5.277 -27.554 1.00 0.00 C ATOM 354 CD1 PHE B 260 12.098 5.573 -28.912 1.00 0.00 C ATOM 355 CD2 PHE B 260 10.975 4.307 -27.174 1.00 0.00 C ATOM 356 CE1 PHE B 260 11.345 4.899 -29.884 1.00 0.00 C ATOM 357 CE2 PHE B 260 10.223 3.636 -28.146 1.00 0.00 C ATOM 358 CZ PHE B 260 10.406 3.931 -29.503 1.00 0.00 C ATOM 0 H PHE B 260 14.672 6.722 -25.214 1.00 0.00 H new ATOM 0 HA PHE B 260 12.562 4.865 -24.707 1.00 0.00 H new ATOM 0 HB2 PHE B 260 12.098 6.758 -26.030 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.536 6.551 -27.010 1.00 0.00 H new ATOM 0 HD1 PHE B 260 12.819 6.320 -29.209 1.00 0.00 H new ATOM 0 HD2 PHE B 260 10.832 4.077 -26.129 1.00 0.00 H new ATOM 0 HE1 PHE B 260 11.489 5.127 -30.930 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.501 2.890 -27.849 1.00 0.00 H new ATOM 0 HZ PHE B 260 9.826 3.414 -30.253 1.00 0.00 H new ATOM 368 N GLU B 261 15.121 3.853 -26.520 1.00 0.00 N ATOM 369 CA GLU B 261 15.756 2.686 -27.107 1.00 0.00 C ATOM 370 C GLU B 261 16.054 1.633 -26.034 1.00 0.00 C ATOM 371 O GLU B 261 16.024 0.436 -26.320 1.00 0.00 O ATOM 372 CB GLU B 261 17.042 3.138 -27.813 1.00 0.00 C ATOM 373 CG GLU B 261 17.953 1.966 -28.187 1.00 0.00 C ATOM 374 CD GLU B 261 17.286 0.972 -29.142 1.00 0.00 C ATOM 375 OE1 GLU B 261 16.167 1.268 -29.617 1.00 0.00 O ATOM 376 OE2 GLU B 261 17.907 -0.086 -29.389 1.00 0.00 O1- ATOM 0 H GLU B 261 15.703 4.690 -26.529 1.00 0.00 H new ATOM 0 HA GLU B 261 15.086 2.224 -27.832 1.00 0.00 H new ATOM 0 HB2 GLU B 261 16.781 3.692 -28.715 1.00 0.00 H new ATOM 0 HB3 GLU B 261 17.587 3.823 -27.164 1.00 0.00 H new ATOM 0 HG2 GLU B 261 18.861 2.352 -28.649 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.255 1.443 -27.279 1.00 0.00 H new ATOM 383 N GLU B 262 16.337 2.073 -24.808 1.00 0.00 N ATOM 384 CA GLU B 262 16.621 1.173 -23.713 1.00 0.00 C ATOM 385 C GLU B 262 15.321 0.611 -23.136 1.00 0.00 C ATOM 386 O GLU B 262 15.247 -0.572 -22.814 1.00 0.00 O ATOM 387 CB GLU B 262 17.413 1.952 -22.659 1.00 0.00 C ATOM 388 CG GLU B 262 17.478 1.198 -21.334 1.00 0.00 C ATOM 389 CD GLU B 262 18.096 -0.197 -21.485 1.00 0.00 C ATOM 390 OE1 GLU B 262 18.924 -0.370 -22.406 1.00 0.00 O ATOM 391 OE2 GLU B 262 17.733 -1.077 -20.673 1.00 0.00 O1- ATOM 0 H GLU B 262 16.373 3.061 -24.556 1.00 0.00 H new ATOM 0 HA GLU B 262 17.210 0.323 -24.056 1.00 0.00 H new ATOM 0 HB2 GLU B 262 18.424 2.135 -23.024 1.00 0.00 H new ATOM 0 HB3 GLU B 262 16.950 2.926 -22.502 1.00 0.00 H new ATOM 0 HG2 GLU B 262 18.063 1.776 -20.619 1.00 0.00 H new ATOM 0 HG3 GLU B 262 16.473 1.105 -20.923 1.00 0.00 H new ATOM 398 N LEU B 263 14.291 1.454 -23.009 1.00 0.00 N ATOM 399 CA LEU B 263 13.017 1.022 -22.459 1.00 0.00 C ATOM 400 C LEU B 263 12.314 0.086 -23.431 1.00 0.00 C ATOM 401 O LEU B 263 11.851 -0.976 -23.028 1.00 0.00 O ATOM 402 CB LEU B 263 12.135 2.243 -22.169 1.00 0.00 C ATOM 403 CG LEU B 263 12.220 2.709 -20.710 1.00 0.00 C ATOM 404 CD1 LEU B 263 11.575 1.673 -19.784 1.00 0.00 C ATOM 405 CD2 LEU B 263 13.663 2.946 -20.260 1.00 0.00 C ATOM 0 H LEU B 263 14.322 2.437 -23.281 1.00 0.00 H new ATOM 0 HA LEU B 263 13.197 0.485 -21.528 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.431 3.062 -22.824 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.099 2.002 -22.408 1.00 0.00 H new ATOM 0 HG LEU B 263 11.684 3.656 -20.650 1.00 0.00 H new ATOM 0 HD11 LEU B 263 11.642 2.016 -18.752 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.527 1.544 -20.056 1.00 0.00 H new ATOM 0 HD13 LEU B 263 12.096 0.721 -19.885 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.671 3.274 -19.221 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.230 2.019 -20.352 1.00 0.00 H new ATOM 0 HD23 LEU B 263 14.118 3.713 -20.886 1.00 0.00 H new ATOM 417 N ARG B 264 12.232 0.458 -24.711 1.00 0.00 N ATOM 418 CA ARG B 264 11.504 -0.345 -25.690 1.00 0.00 C ATOM 419 C ARG B 264 12.100 -1.742 -25.810 1.00 0.00 C ATOM 420 O ARG B 264 11.392 -2.684 -26.142 1.00 0.00 O ATOM 421 CB ARG B 264 11.466 0.378 -27.043 1.00 0.00 C ATOM 422 CG ARG B 264 12.831 0.383 -27.742 1.00 0.00 C ATOM 423 CD ARG B 264 12.988 -0.835 -28.653 1.00 0.00 C ATOM 424 NE ARG B 264 14.347 -0.924 -29.186 1.00 0.00 N ATOM 425 CZ ARG B 264 14.849 -2.019 -29.771 1.00 0.00 C ATOM 426 NH1 ARG B 264 14.090 -3.100 -29.948 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 16.112 -2.035 -30.181 1.00 0.00 N ATOM 0 H ARG B 264 12.658 1.304 -25.089 1.00 0.00 H new ATOM 0 HA ARG B 264 10.477 -0.468 -25.346 1.00 0.00 H new ATOM 0 HB2 ARG B 264 10.732 -0.104 -27.689 1.00 0.00 H new ATOM 0 HB3 ARG B 264 11.134 1.405 -26.894 1.00 0.00 H new ATOM 0 HG2 ARG B 264 12.939 1.296 -28.328 1.00 0.00 H new ATOM 0 HG3 ARG B 264 13.625 0.387 -26.995 1.00 0.00 H new ATOM 0 HD2 ARG B 264 12.753 -1.742 -28.096 1.00 0.00 H new ATOM 0 HD3 ARG B 264 12.275 -0.772 -29.475 1.00 0.00 H new ATOM 0 HE ARG B 264 14.948 -0.104 -29.108 1.00 0.00 H new ATOM 0 HH11 ARG B 264 13.119 -3.098 -29.637 1.00 0.00 H new ATOM 0 HH12 ARG B 264 14.480 -3.930 -30.395 1.00 0.00 H new ATOM 0 HH21 ARG B 264 16.701 -1.213 -30.050 1.00 0.00 H new ATOM 0 HH22 ARG B 264 16.493 -2.870 -30.626 1.00 0.00 H new ATOM 441 N LYS B 265 13.399 -1.882 -25.541 1.00 0.00 N ATOM 442 CA LYS B 265 14.064 -3.173 -25.609 1.00 0.00 C ATOM 443 C LYS B 265 13.607 -4.053 -24.453 1.00 0.00 C ATOM 444 O LYS B 265 13.332 -5.233 -24.646 1.00 0.00 O ATOM 445 CB LYS B 265 15.583 -2.935 -25.599 1.00 0.00 C ATOM 446 CG LYS B 265 16.403 -4.235 -25.541 1.00 0.00 C ATOM 447 CD LYS B 265 16.570 -4.787 -24.117 1.00 0.00 C ATOM 448 CE LYS B 265 17.085 -3.708 -23.160 1.00 0.00 C ATOM 449 NZ LYS B 265 17.359 -4.265 -21.823 1.00 0.00 N1+ ATOM 0 H LYS B 265 14.009 -1.110 -25.273 1.00 0.00 H new ATOM 0 HA LYS B 265 13.803 -3.699 -26.528 1.00 0.00 H new ATOM 0 HB2 LYS B 265 15.862 -2.377 -26.493 1.00 0.00 H new ATOM 0 HB3 LYS B 265 15.840 -2.313 -24.742 1.00 0.00 H new ATOM 0 HG2 LYS B 265 15.919 -4.989 -26.161 1.00 0.00 H new ATOM 0 HG3 LYS B 265 17.388 -4.054 -25.971 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.614 -5.169 -23.758 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.264 -5.627 -24.129 1.00 0.00 H new ATOM 0 HE2 LYS B 265 17.994 -3.264 -23.565 1.00 0.00 H new ATOM 0 HE3 LYS B 265 16.348 -2.909 -23.079 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 17.690 -3.507 -21.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 16.489 -4.682 -21.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 18.092 -4.999 -21.896 1.00 0.00 H new ATOM 463 N GLU B 266 13.524 -3.480 -23.251 1.00 0.00 N ATOM 464 CA GLU B 266 13.140 -4.233 -22.068 1.00 0.00 C ATOM 465 C GLU B 266 11.632 -4.474 -22.049 1.00 0.00 C ATOM 466 O GLU B 266 11.163 -5.494 -21.546 1.00 0.00 O ATOM 467 CB GLU B 266 13.581 -3.445 -20.831 1.00 0.00 C ATOM 468 CG GLU B 266 13.411 -4.264 -19.549 1.00 0.00 C ATOM 469 CD GLU B 266 14.370 -5.455 -19.497 1.00 0.00 C ATOM 470 OE1 GLU B 266 15.290 -5.501 -20.346 1.00 0.00 O ATOM 471 OE2 GLU B 266 14.171 -6.307 -18.602 1.00 0.00 O1- ATOM 0 H GLU B 266 13.719 -2.494 -23.077 1.00 0.00 H new ATOM 0 HA GLU B 266 13.626 -5.209 -22.075 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.625 -3.151 -20.940 1.00 0.00 H new ATOM 0 HB3 GLU B 266 12.998 -2.527 -20.757 1.00 0.00 H new ATOM 0 HG2 GLU B 266 13.582 -3.623 -18.684 1.00 0.00 H new ATOM 0 HG3 GLU B 266 12.384 -4.623 -19.482 1.00 0.00 H new ATOM 478 N LEU B 267 10.865 -3.531 -22.600 1.00 0.00 N ATOM 479 CA LEU B 267 9.416 -3.618 -22.605 1.00 0.00 C ATOM 480 C LEU B 267 8.939 -4.635 -23.636 1.00 0.00 C ATOM 481 O LEU B 267 7.965 -5.344 -23.396 1.00 0.00 O ATOM 482 CB LEU B 267 8.849 -2.236 -22.931 1.00 0.00 C ATOM 483 CG LEU B 267 9.067 -1.242 -21.787 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.600 0.139 -22.247 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.267 -1.639 -20.552 1.00 0.00 C ATOM 0 H LEU B 267 11.234 -2.694 -23.051 1.00 0.00 H new ATOM 0 HA LEU B 267 9.068 -3.946 -21.625 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.321 -1.855 -23.837 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.782 -2.322 -23.139 1.00 0.00 H new ATOM 0 HG LEU B 267 10.126 -1.235 -21.528 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.748 0.860 -21.443 1.00 0.00 H new ATOM 0 HD12 LEU B 267 9.176 0.446 -23.120 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.542 0.098 -22.506 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.442 -0.915 -19.757 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.205 -1.659 -20.797 1.00 0.00 H new ATOM 0 HD23 LEU B 267 8.581 -2.628 -20.218 1.00 0.00 H new ATOM 497 N VAL B 268 9.617 -4.717 -24.784 1.00 0.00 N ATOM 498 CA VAL B 268 9.234 -5.664 -25.824 1.00 0.00 C ATOM 499 C VAL B 268 9.637 -7.081 -25.432 1.00 0.00 C ATOM 500 O VAL B 268 8.955 -8.038 -25.800 1.00 0.00 O ATOM 501 CB VAL B 268 9.877 -5.254 -27.154 1.00 0.00 C ATOM 502 CG1 VAL B 268 9.741 -6.360 -28.202 1.00 0.00 C ATOM 503 CG2 VAL B 268 9.178 -4.004 -27.686 1.00 0.00 C ATOM 0 H VAL B 268 10.428 -4.142 -25.012 1.00 0.00 H new ATOM 0 HA VAL B 268 8.150 -5.650 -25.942 1.00 0.00 H new ATOM 0 HB VAL B 268 10.935 -5.065 -26.972 1.00 0.00 H new ATOM 0 HG11 VAL B 268 10.207 -6.038 -29.133 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.234 -7.264 -27.843 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.685 -6.567 -28.377 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.632 -3.708 -28.632 1.00 0.00 H new ATOM 0 HG22 VAL B 268 8.120 -4.217 -27.842 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.283 -3.194 -26.964 1.00 0.00 H new ATOM 513 N LYS B 269 10.737 -7.233 -24.686 1.00 0.00 N ATOM 514 CA LYS B 269 11.201 -8.554 -24.278 1.00 0.00 C ATOM 515 C LYS B 269 10.353 -9.098 -23.123 1.00 0.00 C ATOM 516 O LYS B 269 10.405 -10.292 -22.827 1.00 0.00 O ATOM 517 CB LYS B 269 12.700 -8.490 -23.938 1.00 0.00 C ATOM 518 CG LYS B 269 12.972 -8.054 -22.496 1.00 0.00 C ATOM 519 CD LYS B 269 13.390 -9.254 -21.643 1.00 0.00 C ATOM 520 CE LYS B 269 13.787 -8.777 -20.247 1.00 0.00 C ATOM 521 NZ LYS B 269 14.238 -9.898 -19.402 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.316 -6.460 -24.357 1.00 0.00 H new ATOM 0 HA LYS B 269 11.079 -9.257 -25.102 1.00 0.00 H new ATOM 0 HB2 LYS B 269 13.146 -9.470 -24.105 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.192 -7.796 -24.620 1.00 0.00 H new ATOM 0 HG2 LYS B 269 13.757 -7.298 -22.480 1.00 0.00 H new ATOM 0 HG3 LYS B 269 12.078 -7.594 -22.074 1.00 0.00 H new ATOM 0 HD2 LYS B 269 12.569 -9.968 -21.575 1.00 0.00 H new ATOM 0 HD3 LYS B 269 14.226 -9.773 -22.112 1.00 0.00 H new ATOM 0 HE2 LYS B 269 14.583 -8.037 -20.327 1.00 0.00 H new ATOM 0 HE3 LYS B 269 12.938 -8.283 -19.775 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 14.500 -9.540 -18.461 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 13.469 -10.592 -19.307 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 15.063 -10.354 -19.841 1.00 0.00 H new ATOM 535 N ARG B 270 9.569 -8.223 -22.476 1.00 0.00 N ATOM 536 CA ARG B 270 8.665 -8.613 -21.395 1.00 0.00 C ATOM 537 C ARG B 270 7.215 -8.706 -21.870 1.00 0.00 C ATOM 538 O ARG B 270 6.359 -9.178 -21.124 1.00 0.00 O ATOM 539 CB ARG B 270 8.778 -7.593 -20.256 1.00 0.00 C ATOM 540 CG ARG B 270 10.157 -7.622 -19.586 1.00 0.00 C ATOM 541 CD ARG B 270 10.265 -8.748 -18.556 1.00 0.00 C ATOM 542 NE ARG B 270 10.352 -10.071 -19.190 1.00 0.00 N ATOM 543 CZ ARG B 270 10.276 -11.220 -18.514 1.00 0.00 C ATOM 544 NH1 ARG B 270 10.114 -11.222 -17.194 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 10.360 -12.381 -19.159 1.00 0.00 N ATOM 0 H ARG B 270 9.547 -7.226 -22.691 1.00 0.00 H new ATOM 0 HA ARG B 270 8.957 -9.603 -21.046 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.586 -6.593 -20.646 1.00 0.00 H new ATOM 0 HB3 ARG B 270 8.010 -7.797 -19.510 1.00 0.00 H new ATOM 0 HG2 ARG B 270 10.928 -7.750 -20.346 1.00 0.00 H new ATOM 0 HG3 ARG B 270 10.345 -6.665 -19.099 1.00 0.00 H new ATOM 0 HD2 ARG B 270 11.145 -8.586 -17.934 1.00 0.00 H new ATOM 0 HD3 ARG B 270 9.398 -8.719 -17.896 1.00 0.00 H new ATOM 0 HE ARG B 270 10.477 -10.114 -20.201 1.00 0.00 H new ATOM 0 HH11 ARG B 270 10.046 -10.339 -16.687 1.00 0.00 H new ATOM 0 HH12 ARG B 270 10.057 -12.106 -16.688 1.00 0.00 H new ATOM 0 HH21 ARG B 270 10.483 -12.394 -20.172 1.00 0.00 H new ATOM 0 HH22 ARG B 270 10.302 -13.258 -18.641 1.00 0.00 H new ATOM 559 N ASP B 271 6.932 -8.264 -23.098 1.00 0.00 N ATOM 560 CA ASP B 271 5.573 -8.252 -23.620 1.00 0.00 C ATOM 561 C ASP B 271 5.076 -9.672 -23.895 1.00 0.00 C ATOM 562 O ASP B 271 5.871 -10.581 -24.125 1.00 0.00 O ATOM 563 CB ASP B 271 5.528 -7.411 -24.897 1.00 0.00 C ATOM 564 CG ASP B 271 4.095 -7.190 -25.387 1.00 0.00 C ATOM 565 OD1 ASP B 271 3.934 -6.942 -26.600 1.00 0.00 O ATOM 566 OD2 ASP B 271 3.173 -7.273 -24.544 1.00 0.00 O1- ATOM 0 H ASP B 271 7.633 -7.909 -23.748 1.00 0.00 H new ATOM 0 HA ASP B 271 4.913 -7.811 -22.873 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.001 -6.446 -24.713 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.106 -7.906 -25.678 1.00 0.00 H new ATOM 571 N SER B 272 3.753 -9.856 -23.874 1.00 0.00 N ATOM 572 CA SER B 272 3.133 -11.128 -24.210 1.00 0.00 C ATOM 573 C SER B 272 3.136 -11.329 -25.729 1.00 0.00 C ATOM 574 O SER B 272 2.874 -12.430 -26.213 1.00 0.00 O ATOM 575 CB SER B 272 1.705 -11.140 -23.659 1.00 0.00 C ATOM 576 OG SER B 272 1.065 -12.358 -23.975 1.00 0.00 O ATOM 0 H SER B 272 3.088 -9.125 -23.623 1.00 0.00 H new ATOM 0 HA SER B 272 3.696 -11.948 -23.764 1.00 0.00 H new ATOM 0 HB2 SER B 272 1.725 -11.002 -22.578 1.00 0.00 H new ATOM 0 HB3 SER B 272 1.140 -10.306 -24.077 1.00 0.00 H new ATOM 0 HG SER B 272 1.428 -12.710 -24.814 1.00 0.00 H new ATOM 582 N GLY B 273 3.433 -10.262 -26.480 1.00 0.00 N ATOM 583 CA GLY B 273 3.531 -10.311 -27.932 1.00 0.00 C ATOM 584 C GLY B 273 2.174 -10.131 -28.608 1.00 0.00 C ATOM 585 O GLY B 273 2.094 -10.142 -29.836 1.00 0.00 O ATOM 0 H GLY B 273 3.612 -9.337 -26.089 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.212 -9.532 -28.275 1.00 0.00 H new ATOM 0 HA3 GLY B 273 3.961 -11.266 -28.233 1.00 0.00 H new ATOM 589 N LYS B 274 1.105 -9.962 -27.822 1.00 0.00 N ATOM 590 CA LYS B 274 -0.234 -9.789 -28.370 1.00 0.00 C ATOM 591 C LYS B 274 -0.419 -8.354 -28.868 1.00 0.00 C ATOM 592 O LYS B 274 0.044 -7.415 -28.219 1.00 0.00 O ATOM 593 CB LYS B 274 -1.284 -10.115 -27.305 1.00 0.00 C ATOM 594 CG LYS B 274 -1.120 -11.555 -26.816 1.00 0.00 C ATOM 595 CD LYS B 274 -2.171 -11.894 -25.758 1.00 0.00 C ATOM 596 CE LYS B 274 -2.009 -10.990 -24.534 1.00 0.00 C ATOM 597 NZ LYS B 274 -2.915 -11.404 -23.447 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.147 -9.942 -26.803 1.00 0.00 H new ATOM 0 HA LYS B 274 -0.360 -10.471 -29.210 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -1.186 -9.426 -26.466 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -2.284 -9.976 -27.717 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -1.210 -12.242 -27.658 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -0.122 -11.691 -26.400 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -3.170 -11.773 -26.177 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -2.074 -12.938 -25.462 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -0.977 -11.026 -24.185 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -2.216 -9.956 -24.811 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -2.847 -10.726 -22.661 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -3.893 -11.428 -23.800 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -2.645 -12.351 -23.111 1.00 0.00 H new ATOM 611 N PRO B 275 -1.092 -8.172 -30.012 1.00 0.00 N ATOM 612 CA PRO B 275 -1.429 -6.865 -30.543 1.00 0.00 C ATOM 613 C PRO B 275 -2.503 -6.204 -29.677 1.00 0.00 C ATOM 614 O PRO B 275 -3.206 -6.883 -28.934 1.00 0.00 O ATOM 615 CB PRO B 275 -1.921 -7.111 -31.969 1.00 0.00 C ATOM 616 CG PRO B 275 -2.424 -8.553 -31.940 1.00 0.00 C ATOM 617 CD PRO B 275 -1.574 -9.236 -30.871 1.00 0.00 C ATOM 0 HA PRO B 275 -0.576 -6.186 -30.542 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -2.715 -6.416 -32.243 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -1.119 -6.982 -32.696 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.484 -8.598 -31.692 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -2.303 -9.035 -32.910 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -2.163 -9.959 -30.306 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.745 -9.782 -31.320 1.00 0.00 H new ATOM 625 N VAL B 276 -2.626 -4.877 -29.779 1.00 0.00 N ATOM 626 CA VAL B 276 -3.535 -4.097 -28.944 1.00 0.00 C ATOM 627 C VAL B 276 -4.976 -4.576 -29.093 1.00 0.00 C ATOM 628 O VAL B 276 -5.768 -4.454 -28.160 1.00 0.00 O ATOM 629 CB VAL B 276 -3.414 -2.611 -29.315 1.00 0.00 C ATOM 630 CG1 VAL B 276 -3.965 -2.337 -30.715 1.00 0.00 C ATOM 631 CG2 VAL B 276 -4.184 -1.755 -28.308 1.00 0.00 C ATOM 0 H VAL B 276 -2.096 -4.316 -30.445 1.00 0.00 H new ATOM 0 HA VAL B 276 -3.256 -4.234 -27.899 1.00 0.00 H new ATOM 0 HB VAL B 276 -2.355 -2.354 -29.297 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -3.864 -1.276 -30.945 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -3.407 -2.922 -31.446 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -5.018 -2.617 -30.753 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -4.092 -0.703 -28.579 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -5.236 -2.041 -28.316 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -3.773 -1.909 -27.310 1.00 0.00 H new ATOM 641 N GLU B 277 -5.323 -5.125 -30.258 1.00 0.00 N ATOM 642 CA GLU B 277 -6.684 -5.558 -30.536 1.00 0.00 C ATOM 643 C GLU B 277 -7.088 -6.708 -29.617 1.00 0.00 C ATOM 644 O GLU B 277 -8.278 -6.972 -29.448 1.00 0.00 O ATOM 645 CB GLU B 277 -6.800 -5.959 -32.009 1.00 0.00 C ATOM 646 CG GLU B 277 -5.987 -7.219 -32.310 1.00 0.00 C ATOM 647 CD GLU B 277 -6.053 -7.597 -33.791 1.00 0.00 C ATOM 648 OE1 GLU B 277 -5.270 -8.490 -34.184 1.00 0.00 O ATOM 649 OE2 GLU B 277 -6.879 -6.999 -34.517 1.00 0.00 O1- ATOM 0 H GLU B 277 -4.671 -5.279 -31.027 1.00 0.00 H new ATOM 0 HA GLU B 277 -7.368 -4.732 -30.342 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -7.847 -6.131 -32.259 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -6.452 -5.140 -32.639 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -4.948 -7.059 -32.022 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -6.361 -8.046 -31.707 1.00 0.00 H new ATOM 656 N LYS B 278 -6.109 -7.394 -29.017 1.00 0.00 N ATOM 657 CA LYS B 278 -6.389 -8.468 -28.074 1.00 0.00 C ATOM 658 C LYS B 278 -6.574 -7.911 -26.671 1.00 0.00 C ATOM 659 O LYS B 278 -7.242 -8.537 -25.852 1.00 0.00 O ATOM 660 CB LYS B 278 -5.237 -9.482 -28.075 1.00 0.00 C ATOM 661 CG LYS B 278 -5.047 -10.142 -29.444 1.00 0.00 C ATOM 662 CD LYS B 278 -6.332 -10.805 -29.953 1.00 0.00 C ATOM 663 CE LYS B 278 -6.832 -11.850 -28.956 1.00 0.00 C ATOM 664 NZ LYS B 278 -8.050 -12.514 -29.456 1.00 0.00 N1+ ATOM 0 H LYS B 278 -5.116 -7.220 -29.172 1.00 0.00 H new ATOM 0 HA LYS B 278 -7.309 -8.964 -28.382 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -4.314 -8.981 -27.784 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -5.431 -10.251 -27.327 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.718 -9.393 -30.164 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -4.257 -10.890 -29.378 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -7.100 -10.048 -30.110 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -6.147 -11.276 -30.918 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -6.054 -12.593 -28.781 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -7.040 -11.374 -27.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -8.380 -13.207 -28.755 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -8.792 -11.803 -29.616 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -7.838 -13.001 -30.350 1.00 0.00 H new ATOM 678 N ILE B 279 -5.994 -6.744 -26.383 1.00 0.00 N ATOM 679 CA ILE B 279 -6.021 -6.186 -25.039 1.00 0.00 C ATOM 680 C ILE B 279 -7.426 -5.725 -24.695 1.00 0.00 C ATOM 681 O ILE B 279 -7.913 -6.015 -23.606 1.00 0.00 O ATOM 682 CB ILE B 279 -5.004 -5.042 -24.930 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.615 -5.609 -24.618 1.00 0.00 C ATOM 684 CG2 ILE B 279 -5.364 -4.080 -23.797 1.00 0.00 C ATOM 685 CD1 ILE B 279 -3.098 -6.514 -25.737 1.00 0.00 C ATOM 0 H ILE B 279 -5.501 -6.170 -27.067 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.740 -6.953 -24.318 1.00 0.00 H new ATOM 0 HB ILE B 279 -5.013 -4.512 -25.882 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -2.915 -4.788 -24.464 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.655 -6.173 -23.686 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -4.623 -3.282 -23.748 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -6.348 -3.650 -23.983 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -5.378 -4.621 -22.851 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -2.111 -6.893 -25.472 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.783 -7.351 -25.874 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -3.031 -5.944 -26.664 1.00 0.00 H new ATOM 697 N LYS B 280 -8.095 -5.007 -25.606 1.00 0.00 N ATOM 698 CA LYS B 280 -9.450 -4.554 -25.311 1.00 0.00 C ATOM 699 C LYS B 280 -10.464 -5.682 -25.462 1.00 0.00 C ATOM 700 O LYS B 280 -11.554 -5.610 -24.904 1.00 0.00 O ATOM 701 CB LYS B 280 -9.824 -3.330 -26.156 1.00 0.00 C ATOM 702 CG LYS B 280 -9.967 -3.638 -27.651 1.00 0.00 C ATOM 703 CD LYS B 280 -8.752 -3.122 -28.422 1.00 0.00 C ATOM 704 CE LYS B 280 -8.660 -1.594 -28.378 1.00 0.00 C ATOM 705 NZ LYS B 280 -9.756 -0.969 -29.143 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.733 -4.737 -26.520 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.474 -4.244 -24.266 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -10.763 -2.917 -25.787 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -9.063 -2.561 -26.023 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -10.069 -4.713 -27.799 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -10.875 -3.175 -28.039 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -7.844 -3.553 -28.001 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.811 -3.453 -29.459 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -8.697 -1.255 -27.343 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -7.701 -1.273 -28.785 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -9.490 0.003 -29.399 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -9.933 -1.519 -30.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -10.618 -0.951 -28.562 1.00 0.00 H new ATOM 719 N GLU B 281 -10.113 -6.727 -26.208 1.00 0.00 N ATOM 720 CA GLU B 281 -11.010 -7.853 -26.400 1.00 0.00 C ATOM 721 C GLU B 281 -10.997 -8.764 -25.174 1.00 0.00 C ATOM 722 O GLU B 281 -12.039 -9.276 -24.773 1.00 0.00 O ATOM 723 CB GLU B 281 -10.589 -8.619 -27.658 1.00 0.00 C ATOM 724 CG GLU B 281 -11.525 -9.809 -27.898 1.00 0.00 C ATOM 725 CD GLU B 281 -11.197 -10.530 -29.206 1.00 0.00 C ATOM 726 OE1 GLU B 281 -12.151 -11.040 -29.837 1.00 0.00 O ATOM 727 OE2 GLU B 281 -9.999 -10.569 -29.562 1.00 0.00 O1- ATOM 0 H GLU B 281 -9.216 -6.813 -26.686 1.00 0.00 H new ATOM 0 HA GLU B 281 -12.030 -7.490 -26.529 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -10.609 -7.953 -28.521 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -9.563 -8.971 -27.551 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -11.445 -10.509 -27.066 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -12.558 -9.461 -27.923 1.00 0.00 H new ATOM 734 N GLU B 282 -9.819 -8.969 -24.578 1.00 0.00 N ATOM 735 CA GLU B 282 -9.683 -9.881 -23.450 1.00 0.00 C ATOM 736 C GLU B 282 -9.989 -9.199 -22.116 1.00 0.00 C ATOM 737 O GLU B 282 -10.333 -9.879 -21.152 1.00 0.00 O ATOM 738 CB GLU B 282 -8.277 -10.485 -23.448 1.00 0.00 C ATOM 739 CG GLU B 282 -7.237 -9.497 -22.917 1.00 0.00 C ATOM 740 CD GLU B 282 -5.812 -9.976 -23.182 1.00 0.00 C ATOM 741 OE1 GLU B 282 -5.655 -11.122 -23.660 1.00 0.00 O ATOM 742 OE2 GLU B 282 -4.880 -9.192 -22.900 1.00 0.00 O1- ATOM 0 H GLU B 282 -8.951 -8.515 -24.860 1.00 0.00 H new ATOM 0 HA GLU B 282 -10.418 -10.677 -23.567 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -8.269 -11.386 -22.835 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -8.009 -10.786 -24.461 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.387 -8.525 -23.386 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.381 -9.359 -21.845 1.00 0.00 H new ATOM 749 N ILE B 283 -9.869 -7.869 -22.039 1.00 0.00 N ATOM 750 CA ILE B 283 -10.092 -7.154 -20.785 1.00 0.00 C ATOM 751 C ILE B 283 -11.539 -6.683 -20.653 1.00 0.00 C ATOM 752 O ILE B 283 -12.101 -6.744 -19.562 1.00 0.00 O ATOM 753 CB ILE B 283 -9.123 -5.967 -20.696 1.00 0.00 C ATOM 754 CG1 ILE B 283 -7.703 -6.502 -20.469 1.00 0.00 C ATOM 755 CG2 ILE B 283 -9.532 -5.019 -19.561 1.00 0.00 C ATOM 756 CD1 ILE B 283 -6.683 -5.365 -20.395 1.00 0.00 C ATOM 0 H ILE B 283 -9.620 -7.272 -22.828 1.00 0.00 H new ATOM 0 HA ILE B 283 -9.903 -7.839 -19.959 1.00 0.00 H new ATOM 0 HB ILE B 283 -9.154 -5.401 -21.627 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -7.674 -7.080 -19.545 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.435 -7.181 -21.278 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -8.833 -4.184 -19.514 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -10.537 -4.640 -19.747 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -9.517 -5.558 -18.614 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -5.688 -5.779 -20.234 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -6.695 -4.804 -21.329 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -6.938 -4.701 -19.569 1.00 0.00 H new ATOM 768 N CYS B 284 -12.150 -6.214 -21.743 1.00 0.00 N ATOM 769 CA CYS B 284 -13.477 -5.620 -21.659 1.00 0.00 C ATOM 770 C CYS B 284 -14.549 -6.683 -21.397 1.00 0.00 C ATOM 771 O CYS B 284 -15.663 -6.343 -21.001 1.00 0.00 O ATOM 772 CB CYS B 284 -13.772 -4.834 -22.942 1.00 0.00 C ATOM 773 SG CYS B 284 -12.666 -3.421 -23.232 1.00 0.00 S ATOM 0 H CYS B 284 -11.750 -6.235 -22.681 1.00 0.00 H new ATOM 0 HA CYS B 284 -13.499 -4.932 -20.814 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -13.704 -5.513 -23.792 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -14.800 -4.473 -22.903 1.00 0.00 H new ATOM 778 N THR B 285 -14.221 -7.962 -21.611 1.00 0.00 N ATOM 779 CA THR B 285 -15.162 -9.059 -21.399 1.00 0.00 C ATOM 780 C THR B 285 -15.117 -9.580 -19.957 1.00 0.00 C ATOM 781 O THR B 285 -15.995 -10.341 -19.549 1.00 0.00 O ATOM 782 CB THR B 285 -14.863 -10.174 -22.407 1.00 0.00 C ATOM 783 OG1 THR B 285 -15.852 -11.179 -22.314 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.494 -10.803 -22.137 1.00 0.00 C ATOM 0 H THR B 285 -13.301 -8.261 -21.934 1.00 0.00 H new ATOM 0 HA THR B 285 -16.175 -8.690 -21.559 1.00 0.00 H new ATOM 0 HB THR B 285 -14.862 -9.736 -23.405 1.00 0.00 H new ATOM 0 HG1 THR B 285 -16.151 -11.259 -21.384 1.00 0.00 H new ATOM 0 HG21 THR B 285 -13.306 -11.591 -22.866 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.720 -10.040 -22.220 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.480 -11.226 -21.133 1.00 0.00 H new ATOM 792 N LYS B 286 -14.102 -9.176 -19.181 1.00 0.00 N ATOM 793 CA LYS B 286 -13.916 -9.668 -17.820 1.00 0.00 C ATOM 794 C LYS B 286 -14.866 -8.969 -16.844 1.00 0.00 C ATOM 795 O LYS B 286 -15.584 -8.042 -17.217 1.00 0.00 O ATOM 796 CB LYS B 286 -12.451 -9.493 -17.407 1.00 0.00 C ATOM 797 CG LYS B 286 -11.569 -10.461 -18.191 1.00 0.00 C ATOM 798 CD LYS B 286 -10.104 -10.262 -17.794 1.00 0.00 C ATOM 799 CE LYS B 286 -9.229 -11.273 -18.534 1.00 0.00 C ATOM 800 NZ LYS B 286 -7.810 -11.124 -18.160 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.395 -8.504 -19.481 1.00 0.00 H new ATOM 0 HA LYS B 286 -14.159 -10.730 -17.790 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -12.133 -8.467 -17.591 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.342 -9.673 -16.338 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -11.873 -11.488 -17.991 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -11.692 -10.294 -19.261 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -9.787 -9.247 -18.034 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -9.989 -10.386 -16.717 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -9.564 -12.285 -18.305 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -9.341 -11.136 -19.610 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -7.239 -11.823 -18.677 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -7.486 -10.166 -18.401 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -7.703 -11.278 -17.137 1.00 0.00 H new ATOM 814 N SER B 287 -14.859 -9.426 -15.590 1.00 0.00 N ATOM 815 CA SER B 287 -15.777 -8.963 -14.554 1.00 0.00 C ATOM 816 C SER B 287 -15.413 -7.624 -13.878 1.00 0.00 C ATOM 817 O SER B 287 -16.261 -7.101 -13.155 1.00 0.00 O ATOM 818 CB SER B 287 -15.906 -10.053 -13.489 1.00 0.00 C ATOM 819 OG SER B 287 -14.684 -10.189 -12.790 1.00 0.00 O ATOM 0 H SER B 287 -14.205 -10.138 -15.264 1.00 0.00 H new ATOM 0 HA SER B 287 -16.719 -8.767 -15.066 1.00 0.00 H new ATOM 0 HB2 SER B 287 -16.707 -9.801 -12.794 1.00 0.00 H new ATOM 0 HB3 SER B 287 -16.175 -11.000 -13.956 1.00 0.00 H new ATOM 0 HG SER B 287 -14.773 -10.887 -12.108 1.00 0.00 H new ATOM 825 N PRO B 288 -14.207 -7.043 -14.068 1.00 0.00 N ATOM 826 CA PRO B 288 -13.873 -5.746 -13.490 1.00 0.00 C ATOM 827 C PRO B 288 -14.929 -4.686 -13.826 1.00 0.00 C ATOM 828 O PRO B 288 -15.687 -4.844 -14.783 1.00 0.00 O ATOM 829 CB PRO B 288 -12.505 -5.371 -14.060 1.00 0.00 C ATOM 830 CG PRO B 288 -11.877 -6.718 -14.400 1.00 0.00 C ATOM 831 CD PRO B 288 -13.074 -7.575 -14.795 1.00 0.00 C ATOM 0 HA PRO B 288 -13.848 -5.798 -12.402 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -12.598 -4.738 -14.942 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -11.906 -4.821 -13.335 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -11.158 -6.632 -15.215 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -11.344 -7.140 -13.548 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -13.246 -7.532 -15.870 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -12.905 -8.621 -14.541 1.00 0.00 H new ATOM 839 N PRO B 289 -14.981 -3.600 -13.041 1.00 0.00 N ATOM 840 CA PRO B 289 -15.987 -2.561 -13.169 1.00 0.00 C ATOM 841 C PRO B 289 -15.878 -1.850 -14.516 1.00 0.00 C ATOM 842 O PRO B 289 -14.855 -1.940 -15.194 1.00 0.00 O ATOM 843 CB PRO B 289 -15.746 -1.601 -12.002 1.00 0.00 C ATOM 844 CG PRO B 289 -14.288 -1.847 -11.608 1.00 0.00 C ATOM 845 CD PRO B 289 -14.059 -3.313 -11.962 1.00 0.00 C ATOM 0 HA PRO B 289 -16.995 -2.974 -13.135 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -15.909 -0.565 -12.299 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -16.423 -1.805 -11.172 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -13.610 -1.192 -12.155 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -14.123 -1.661 -10.547 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -13.028 -3.486 -12.271 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -14.247 -3.958 -11.104 1.00 0.00 H new ATOM 853 N LYS B 290 -16.944 -1.139 -14.897 1.00 0.00 N ATOM 854 CA LYS B 290 -17.044 -0.490 -16.199 1.00 0.00 C ATOM 855 C LYS B 290 -15.925 0.530 -16.405 1.00 0.00 C ATOM 856 O LYS B 290 -15.542 0.806 -17.542 1.00 0.00 O ATOM 857 CB LYS B 290 -18.411 0.197 -16.297 1.00 0.00 C ATOM 858 CG LYS B 290 -18.636 0.739 -17.713 1.00 0.00 C ATOM 859 CD LYS B 290 -19.952 1.513 -17.809 1.00 0.00 C ATOM 860 CE LYS B 290 -19.928 2.760 -16.915 1.00 0.00 C ATOM 861 NZ LYS B 290 -18.817 3.661 -17.276 1.00 0.00 N1+ ATOM 0 H LYS B 290 -17.763 -1.000 -14.305 1.00 0.00 H new ATOM 0 HA LYS B 290 -16.942 -1.244 -16.979 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -19.200 -0.511 -16.042 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -18.468 1.012 -15.575 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -17.807 1.390 -17.991 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -18.645 -0.087 -18.424 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -20.129 1.807 -18.843 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -20.779 0.867 -17.515 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -20.875 3.293 -17.006 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -19.830 2.460 -15.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -19.071 4.640 -17.034 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -17.962 3.385 -16.752 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -18.633 3.594 -18.297 1.00 0.00 H new ATOM 875 N LEU B 291 -15.398 1.094 -15.316 1.00 0.00 N ATOM 876 CA LEU B 291 -14.472 2.210 -15.404 1.00 0.00 C ATOM 877 C LEU B 291 -13.205 1.827 -16.166 1.00 0.00 C ATOM 878 O LEU B 291 -12.847 2.489 -17.137 1.00 0.00 O ATOM 879 CB LEU B 291 -14.133 2.703 -13.993 1.00 0.00 C ATOM 880 CG LEU B 291 -15.395 3.021 -13.176 1.00 0.00 C ATOM 881 CD1 LEU B 291 -14.984 3.565 -11.812 1.00 0.00 C ATOM 882 CD2 LEU B 291 -16.259 4.063 -13.888 1.00 0.00 C ATOM 0 H LEU B 291 -15.601 0.791 -14.364 1.00 0.00 H new ATOM 0 HA LEU B 291 -14.950 3.016 -15.961 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -13.547 1.944 -13.475 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.510 3.595 -14.060 1.00 0.00 H new ATOM 0 HG LEU B 291 -15.975 2.105 -13.063 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -15.875 3.793 -11.227 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -14.387 2.819 -11.288 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -14.396 4.473 -11.945 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -17.146 4.271 -13.289 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -15.687 4.981 -14.020 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -16.561 3.681 -14.863 1.00 0.00 H new ATOM 894 N ILE B 292 -12.519 0.763 -15.745 1.00 0.00 N ATOM 895 CA ILE B 292 -11.243 0.402 -16.351 1.00 0.00 C ATOM 896 C ILE B 292 -11.440 -0.162 -17.759 1.00 0.00 C ATOM 897 O ILE B 292 -10.593 0.049 -18.627 1.00 0.00 O ATOM 898 CB ILE B 292 -10.488 -0.578 -15.438 1.00 0.00 C ATOM 899 CG1 ILE B 292 -9.154 -1.014 -16.061 1.00 0.00 C ATOM 900 CG2 ILE B 292 -11.322 -1.836 -15.170 1.00 0.00 C ATOM 901 CD1 ILE B 292 -8.220 0.173 -16.308 1.00 0.00 C ATOM 0 H ILE B 292 -12.824 0.144 -14.994 1.00 0.00 H new ATOM 0 HA ILE B 292 -10.635 1.301 -16.456 1.00 0.00 H new ATOM 0 HB ILE B 292 -10.300 -0.049 -14.504 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -8.663 -1.730 -15.402 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -9.345 -1.527 -17.004 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -10.764 -2.511 -14.522 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -12.257 -1.556 -14.684 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -11.540 -2.336 -16.114 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -7.289 -0.182 -16.749 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -8.699 0.877 -16.989 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -8.006 0.671 -15.362 1.00 0.00 H new ATOM 913 N LYS B 293 -12.544 -0.881 -18.001 1.00 0.00 N ATOM 914 CA LYS B 293 -12.746 -1.509 -19.298 1.00 0.00 C ATOM 915 C LYS B 293 -13.188 -0.497 -20.351 1.00 0.00 C ATOM 916 O LYS B 293 -12.901 -0.687 -21.527 1.00 0.00 O ATOM 917 CB LYS B 293 -13.747 -2.662 -19.194 1.00 0.00 C ATOM 918 CG LYS B 293 -15.113 -2.195 -18.696 1.00 0.00 C ATOM 919 CD LYS B 293 -16.138 -3.324 -18.841 1.00 0.00 C ATOM 920 CE LYS B 293 -15.718 -4.548 -18.027 1.00 0.00 C ATOM 921 NZ LYS B 293 -16.665 -5.662 -18.217 1.00 0.00 N1+ ATOM 0 H LYS B 293 -13.293 -1.036 -17.326 1.00 0.00 H new ATOM 0 HA LYS B 293 -11.787 -1.916 -19.619 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -13.859 -3.133 -20.171 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -13.355 -3.421 -18.517 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -15.043 -1.888 -17.652 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -15.438 -1.323 -19.264 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -17.116 -2.978 -18.507 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -16.238 -3.597 -19.891 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -14.718 -4.862 -18.326 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -15.667 -4.286 -16.970 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -16.356 -6.480 -17.654 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -17.614 -5.368 -17.909 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -16.694 -5.926 -19.223 1.00 0.00 H new ATOM 935 N GLU B 294 -13.876 0.571 -19.947 1.00 0.00 N ATOM 936 CA GLU B 294 -14.326 1.571 -20.905 1.00 0.00 C ATOM 937 C GLU B 294 -13.148 2.433 -21.354 1.00 0.00 C ATOM 938 O GLU B 294 -13.154 2.969 -22.462 1.00 0.00 O ATOM 939 CB GLU B 294 -15.443 2.415 -20.287 1.00 0.00 C ATOM 940 CG GLU B 294 -16.100 3.272 -21.374 1.00 0.00 C ATOM 941 CD GLU B 294 -17.371 3.965 -20.883 1.00 0.00 C ATOM 942 OE1 GLU B 294 -17.816 4.895 -21.590 1.00 0.00 O ATOM 943 OE2 GLU B 294 -17.887 3.569 -19.817 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.129 0.761 -18.977 1.00 0.00 H new ATOM 0 HA GLU B 294 -14.729 1.077 -21.789 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -16.186 1.768 -19.821 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -15.038 3.053 -19.501 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -15.390 4.024 -21.718 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -16.340 2.644 -22.232 1.00 0.00 H new ATOM 950 N ILE B 295 -12.132 2.564 -20.493 1.00 0.00 N ATOM 951 CA ILE B 295 -10.900 3.251 -20.847 1.00 0.00 C ATOM 952 C ILE B 295 -10.058 2.361 -21.764 1.00 0.00 C ATOM 953 O ILE B 295 -9.431 2.855 -22.703 1.00 0.00 O ATOM 954 CB ILE B 295 -10.124 3.591 -19.563 1.00 0.00 C ATOM 955 CG1 ILE B 295 -10.927 4.544 -18.662 1.00 0.00 C ATOM 956 CG2 ILE B 295 -8.770 4.211 -19.916 1.00 0.00 C ATOM 957 CD1 ILE B 295 -11.110 5.924 -19.284 1.00 0.00 C ATOM 0 H ILE B 295 -12.147 2.198 -19.541 1.00 0.00 H new ATOM 0 HA ILE B 295 -11.130 4.175 -21.378 1.00 0.00 H new ATOM 0 HB ILE B 295 -9.961 2.665 -19.011 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -11.905 4.108 -18.459 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -10.419 4.646 -17.703 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -8.229 4.448 -19.000 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -8.189 3.504 -20.508 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -8.927 5.123 -20.491 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.684 6.556 -18.606 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -10.134 6.375 -19.462 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -11.644 5.829 -20.230 1.00 0.00 H new ATOM 969 N ILE B 296 -10.042 1.049 -21.501 1.00 0.00 N ATOM 970 CA ILE B 296 -9.259 0.104 -22.293 1.00 0.00 C ATOM 971 C ILE B 296 -9.904 -0.111 -23.666 1.00 0.00 C ATOM 972 O ILE B 296 -9.192 -0.266 -24.659 1.00 0.00 O ATOM 973 CB ILE B 296 -9.142 -1.217 -21.520 1.00 0.00 C ATOM 974 CG1 ILE B 296 -8.120 -1.087 -20.380 1.00 0.00 C ATOM 975 CG2 ILE B 296 -8.747 -2.359 -22.456 1.00 0.00 C ATOM 976 CD1 ILE B 296 -6.677 -1.037 -20.888 1.00 0.00 C ATOM 0 H ILE B 296 -10.567 0.619 -20.740 1.00 0.00 H new ATOM 0 HA ILE B 296 -8.260 0.505 -22.463 1.00 0.00 H new ATOM 0 HB ILE B 296 -10.117 -1.445 -21.090 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.332 -0.184 -19.808 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -8.232 -1.930 -19.698 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -8.670 -3.286 -21.887 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -9.504 -2.472 -23.232 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -7.785 -2.135 -22.917 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -5.996 -0.945 -20.042 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.452 -1.952 -21.436 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -6.553 -0.179 -21.548 1.00 0.00 H new ATOM 988 N CYS B 297 -11.238 -0.119 -23.730 1.00 0.00 N ATOM 989 CA CYS B 297 -11.952 -0.230 -24.996 1.00 0.00 C ATOM 990 C CYS B 297 -12.010 1.125 -25.717 1.00 0.00 C ATOM 991 O CYS B 297 -12.791 1.293 -26.651 1.00 0.00 O ATOM 992 CB CYS B 297 -13.339 -0.843 -24.781 1.00 0.00 C ATOM 993 SG CYS B 297 -13.349 -2.647 -24.994 1.00 0.00 S ATOM 0 H CYS B 297 -11.844 -0.049 -22.913 1.00 0.00 H new ATOM 0 HA CYS B 297 -11.402 -0.907 -25.650 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -13.689 -0.598 -23.778 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -14.043 -0.395 -25.482 1.00 0.00 H new ATOM 998 N GLU B 298 -11.182 2.082 -25.276 1.00 0.00 N ATOM 999 CA GLU B 298 -10.962 3.360 -25.952 1.00 0.00 C ATOM 1000 C GLU B 298 -12.239 4.199 -26.124 1.00 0.00 C ATOM 1001 O GLU B 298 -12.235 5.166 -26.884 1.00 0.00 O ATOM 1002 CB GLU B 298 -10.271 3.117 -27.300 1.00 0.00 C ATOM 1003 CG GLU B 298 -8.920 2.430 -27.108 1.00 0.00 C ATOM 1004 CD GLU B 298 -8.277 2.093 -28.453 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -7.039 2.238 -28.551 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -9.034 1.693 -29.369 1.00 0.00 O1- ATOM 0 H GLU B 298 -10.636 1.983 -24.420 1.00 0.00 H new ATOM 0 HA GLU B 298 -10.314 3.954 -25.307 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -10.909 2.501 -27.934 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -10.130 4.066 -27.816 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -8.256 3.079 -26.537 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -9.052 1.518 -26.526 1.00 0.00 H new ATOM 1013 N ASN B 299 -13.327 3.845 -25.431 1.00 0.00 N ATOM 1014 CA ASN B 299 -14.565 4.610 -25.513 1.00 0.00 C ATOM 1015 C ASN B 299 -14.450 5.880 -24.670 1.00 0.00 C ATOM 1016 O ASN B 299 -15.191 6.840 -24.888 1.00 0.00 O ATOM 1017 CB ASN B 299 -15.729 3.744 -25.048 1.00 0.00 C ATOM 1018 CG ASN B 299 -17.053 4.379 -25.443 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -17.391 4.436 -26.622 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -17.808 4.859 -24.463 1.00 0.00 N ATOM 0 H ASN B 299 -13.370 3.036 -24.811 1.00 0.00 H new ATOM 0 HA ASN B 299 -14.747 4.907 -26.546 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -15.650 2.750 -25.488 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -15.687 3.618 -23.966 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -18.705 5.295 -24.677 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -17.491 4.792 -23.496 1.00 0.00 H new ATOM 1027 N LYS B 300 -13.516 5.886 -23.711 1.00 0.00 N ATOM 1028 CA LYS B 300 -13.242 7.031 -22.851 1.00 0.00 C ATOM 1029 C LYS B 300 -11.734 7.134 -22.618 1.00 0.00 C ATOM 1030 O LYS B 300 -10.969 6.342 -23.165 1.00 0.00 O ATOM 1031 CB LYS B 300 -13.989 6.857 -21.525 1.00 0.00 C ATOM 1032 CG LYS B 300 -15.507 6.871 -21.710 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.018 8.278 -22.035 1.00 0.00 C ATOM 1034 CE LYS B 300 -17.508 8.234 -22.368 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.295 7.627 -21.277 1.00 0.00 N1+ ATOM 0 H LYS B 300 -12.923 5.080 -23.512 1.00 0.00 H new ATOM 0 HA LYS B 300 -13.585 7.951 -23.325 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -13.690 5.916 -21.062 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -13.701 7.655 -20.840 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -15.783 6.188 -22.513 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -15.989 6.508 -20.802 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -15.847 8.940 -21.186 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -15.462 8.689 -22.877 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -17.868 9.245 -22.557 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -17.659 7.665 -23.285 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.303 7.839 -21.417 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -18.154 6.597 -21.279 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -17.982 8.017 -20.365 1.00 0.00 H new ATOM 1049 N THR B 301 -11.304 8.105 -21.807 1.00 0.00 N ATOM 1050 CA THR B 301 -9.882 8.299 -21.528 1.00 0.00 C ATOM 1051 C THR B 301 -9.664 8.905 -20.144 1.00 0.00 C ATOM 1052 O THR B 301 -8.704 8.548 -19.461 1.00 0.00 O ATOM 1053 CB THR B 301 -9.250 9.158 -22.628 1.00 0.00 C ATOM 1054 OG1 THR B 301 -7.954 9.556 -22.234 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.062 10.419 -22.926 1.00 0.00 C ATOM 0 H THR B 301 -11.920 8.766 -21.334 1.00 0.00 H new ATOM 0 HA THR B 301 -9.390 7.326 -21.525 1.00 0.00 H new ATOM 0 HB THR B 301 -9.221 8.545 -23.529 1.00 0.00 H new ATOM 0 HG1 THR B 301 -7.678 10.337 -22.758 1.00 0.00 H new ATOM 0 HG21 THR B 301 -9.570 10.991 -23.712 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.063 10.138 -23.254 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.133 11.028 -22.025 1.00 0.00 H new ATOM 1063 N TYR B 302 -10.546 9.816 -19.719 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.505 10.357 -18.364 1.00 0.00 C ATOM 1065 C TYR B 302 -11.819 11.048 -17.992 1.00 0.00 C ATOM 1066 O TYR B 302 -12.123 11.186 -16.812 1.00 0.00 O ATOM 1067 CB TYR B 302 -9.343 11.346 -18.239 1.00 0.00 C ATOM 1068 CG TYR B 302 -9.480 12.578 -19.106 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -8.851 12.616 -20.360 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.226 13.678 -18.656 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -8.969 13.760 -21.165 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.357 14.817 -19.461 1.00 0.00 C ATOM 1073 CZ TYR B 302 -9.724 14.863 -20.721 1.00 0.00 C ATOM 1074 OH TYR B 302 -9.844 15.968 -21.510 1.00 0.00 O ATOM 0 H TYR B 302 -11.297 10.192 -20.298 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.359 9.526 -17.674 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -9.255 11.656 -17.198 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -8.416 10.835 -18.498 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -8.278 11.768 -20.705 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.701 13.646 -17.686 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -8.480 13.794 -22.127 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.941 15.658 -19.118 1.00 0.00 H new ATOM 0 HH TYR B 302 -10.399 16.636 -21.055 1.00 0.00 H new ATOM 1084 N ALA B 303 -12.596 11.485 -18.989 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.840 12.202 -18.754 1.00 0.00 C ATOM 1086 C ALA B 303 -14.889 11.301 -18.092 1.00 0.00 C ATOM 1087 O ALA B 303 -15.846 11.801 -17.502 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.358 12.742 -20.085 1.00 0.00 C ATOM 0 H ALA B 303 -12.376 11.349 -19.976 1.00 0.00 H new ATOM 0 HA ALA B 303 -13.648 13.029 -18.070 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -15.291 13.282 -19.921 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.619 13.418 -20.516 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -14.534 11.913 -20.770 1.00 0.00 H new ATOM 1094 N ASP B 304 -14.716 9.979 -18.187 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.662 9.037 -17.608 1.00 0.00 C ATOM 1096 C ASP B 304 -15.651 9.135 -16.081 1.00 0.00 C ATOM 1097 O ASP B 304 -16.696 9.016 -15.442 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.270 7.623 -18.046 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.328 6.590 -17.661 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -15.947 5.408 -17.526 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.503 6.989 -17.508 1.00 0.00 O1- ATOM 0 H ASP B 304 -13.926 9.542 -18.662 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.669 9.271 -17.954 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -15.123 7.606 -19.126 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.317 7.353 -17.590 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.464 9.352 -15.503 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.288 9.466 -14.059 1.00 0.00 C ATOM 1108 C VAL B 305 -13.850 10.876 -13.664 1.00 0.00 C ATOM 1109 O VAL B 305 -13.547 11.126 -12.498 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.288 8.408 -13.571 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.882 7.011 -13.745 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -11.981 8.504 -14.357 1.00 0.00 C ATOM 0 H VAL B 305 -13.597 9.453 -16.031 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.247 9.284 -13.574 1.00 0.00 H new ATOM 0 HB VAL B 305 -13.082 8.589 -12.516 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.167 6.266 -13.397 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.801 6.931 -13.164 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.102 6.838 -14.798 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.284 7.747 -13.998 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.180 8.340 -15.416 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.545 9.493 -14.219 1.00 0.00 H new ATOM 1122 N ASN B 306 -13.815 11.802 -14.632 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.402 13.181 -14.422 1.00 0.00 C ATOM 1124 C ASN B 306 -12.018 13.274 -13.765 1.00 0.00 C ATOM 1125 O ASN B 306 -11.737 14.234 -13.042 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.478 13.928 -13.625 1.00 0.00 C ATOM 1127 CG ASN B 306 -15.846 13.800 -14.275 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -16.744 13.162 -13.727 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -16.015 14.402 -15.449 1.00 0.00 N ATOM 0 H ASN B 306 -14.079 11.602 -15.597 1.00 0.00 H new ATOM 0 HA ASN B 306 -13.301 13.665 -15.393 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -14.519 13.534 -12.610 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -14.209 14.981 -13.547 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -16.914 14.344 -15.927 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -15.246 14.922 -15.871 1.00 0.00 H new ATOM 1136 N ILE B 307 -11.156 12.284 -14.010 1.00 0.00 N ATOM 1137 CA ILE B 307 -9.820 12.242 -13.426 1.00 0.00 C ATOM 1138 C ILE B 307 -8.854 13.088 -14.256 1.00 0.00 C ATOM 1139 O ILE B 307 -9.160 13.465 -15.387 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.355 10.778 -13.330 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -8.111 10.674 -12.442 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.053 10.214 -14.723 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.783 9.215 -12.128 1.00 0.00 C ATOM 0 H ILE B 307 -11.367 11.492 -14.618 1.00 0.00 H new ATOM 0 HA ILE B 307 -9.841 12.663 -12.421 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.159 10.192 -12.885 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.263 11.142 -12.942 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.275 11.221 -11.514 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -8.726 9.178 -14.633 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -9.953 10.258 -15.336 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.265 10.804 -15.191 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.896 9.169 -11.496 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.624 8.757 -11.607 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.595 8.676 -13.057 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.680 13.386 -13.692 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.625 14.094 -14.397 1.00 0.00 C ATOM 1157 C ASP B 308 -6.152 13.285 -15.597 1.00 0.00 C ATOM 1158 O ASP B 308 -6.148 12.054 -15.559 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.469 14.355 -13.431 1.00 0.00 C ATOM 1160 CG ASP B 308 -5.899 15.281 -12.303 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -5.677 14.909 -11.132 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -6.448 16.361 -12.637 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.441 13.140 -12.732 1.00 0.00 H new ATOM 0 HA ASP B 308 -7.007 15.046 -14.766 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -5.117 13.411 -13.016 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.632 14.798 -13.971 1.00 0.00 H new ATOM 1167 N ARG B 309 -5.753 13.969 -16.669 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.383 13.308 -17.910 1.00 0.00 C ATOM 1169 C ARG B 309 -4.130 12.472 -17.702 1.00 0.00 C ATOM 1170 O ARG B 309 -3.964 11.432 -18.339 1.00 0.00 O ATOM 1171 CB ARG B 309 -5.151 14.365 -18.988 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.406 15.228 -19.131 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.251 16.198 -20.297 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.210 17.193 -20.029 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.641 17.949 -20.969 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -4.961 17.796 -22.252 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -3.739 18.864 -20.627 1.00 0.00 N ATOM 0 H ARG B 309 -5.679 14.986 -16.698 1.00 0.00 H new ATOM 0 HA ARG B 309 -6.187 12.643 -18.227 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -4.296 14.988 -18.724 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -4.915 13.886 -19.938 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -7.277 14.592 -19.291 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.582 15.782 -18.209 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -6.003 15.644 -21.202 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.200 16.702 -20.482 1.00 0.00 H new ATOM 0 HE ARG B 309 -4.901 17.315 -19.065 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.649 17.094 -22.526 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.519 18.381 -22.961 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.483 18.987 -19.647 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.303 19.443 -21.344 1.00 0.00 H new ATOM 1191 N SER B 310 -3.247 12.924 -16.811 1.00 0.00 N ATOM 1192 CA SER B 310 -2.038 12.187 -16.483 1.00 0.00 C ATOM 1193 C SER B 310 -2.376 10.910 -15.731 1.00 0.00 C ATOM 1194 O SER B 310 -1.881 9.841 -16.070 1.00 0.00 O ATOM 1195 CB SER B 310 -1.142 13.053 -15.614 1.00 0.00 C ATOM 1196 OG SER B 310 -0.842 14.258 -16.278 1.00 0.00 O ATOM 0 H SER B 310 -3.352 13.803 -16.304 1.00 0.00 H new ATOM 0 HA SER B 310 -1.526 11.926 -17.409 1.00 0.00 H new ATOM 0 HB2 SER B 310 -1.636 13.265 -14.666 1.00 0.00 H new ATOM 0 HB3 SER B 310 -0.221 12.518 -15.381 1.00 0.00 H new ATOM 0 HG SER B 310 -1.604 14.870 -16.204 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.219 11.021 -14.703 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.525 9.887 -13.844 1.00 0.00 C ATOM 1204 C ARG B 311 -4.357 8.865 -14.607 1.00 0.00 C ATOM 1205 O ARG B 311 -4.232 7.668 -14.362 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.256 10.384 -12.594 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.327 11.293 -11.786 1.00 0.00 C ATOM 1208 CD ARG B 311 -4.065 11.927 -10.609 1.00 0.00 C ATOM 1209 NE ARG B 311 -4.341 10.946 -9.553 1.00 0.00 N ATOM 1210 CZ ARG B 311 -5.450 10.936 -8.812 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -6.415 11.832 -9.017 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -5.594 10.023 -7.858 1.00 0.00 N ATOM 0 H ARG B 311 -3.699 11.885 -14.449 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.603 9.396 -13.532 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.157 10.928 -12.879 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -4.574 9.538 -11.985 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -2.478 10.716 -11.419 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -2.926 12.075 -12.431 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.468 12.743 -10.201 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -5.002 12.361 -10.957 1.00 0.00 H new ATOM 0 HE ARG B 311 -3.641 10.226 -9.374 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -6.310 12.536 -9.747 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -7.258 11.814 -8.443 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -4.859 9.335 -7.695 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -6.440 10.010 -7.288 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.201 9.323 -15.534 1.00 0.00 N ATOM 1227 CA GLY B 312 -5.991 8.421 -16.357 1.00 0.00 C ATOM 1228 C GLY B 312 -5.082 7.538 -17.212 1.00 0.00 C ATOM 1229 O GLY B 312 -5.364 6.353 -17.396 1.00 0.00 O ATOM 0 H GLY B 312 -5.351 10.313 -15.729 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.620 7.797 -15.722 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.658 8.996 -17.000 1.00 0.00 H new ATOM 1233 N ASP B 313 -3.987 8.106 -17.733 1.00 0.00 N ATOM 1234 CA ASP B 313 -3.039 7.342 -18.531 1.00 0.00 C ATOM 1235 C ASP B 313 -2.111 6.527 -17.627 1.00 0.00 C ATOM 1236 O ASP B 313 -1.580 5.505 -18.051 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.222 8.279 -19.428 1.00 0.00 C ATOM 1238 CG ASP B 313 -3.091 9.009 -20.457 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -4.302 8.699 -20.527 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -2.526 9.872 -21.165 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.742 9.089 -17.613 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.597 6.652 -19.164 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.705 9.012 -18.808 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.456 7.703 -19.947 1.00 0.00 H new ATOM 1245 N TRP B 314 -1.917 6.971 -16.386 1.00 0.00 N ATOM 1246 CA TRP B 314 -1.057 6.276 -15.442 1.00 0.00 C ATOM 1247 C TRP B 314 -1.709 4.977 -14.974 1.00 0.00 C ATOM 1248 O TRP B 314 -1.063 3.929 -14.947 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.779 7.200 -14.263 1.00 0.00 C ATOM 1250 CG TRP B 314 0.088 6.634 -13.185 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.340 6.230 -11.973 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.535 6.404 -13.192 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.725 5.788 -11.219 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.912 5.883 -11.917 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.564 6.586 -14.138 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.240 5.578 -11.597 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.897 6.278 -13.822 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.238 5.788 -12.556 1.00 0.00 C ATOM 0 H TRP B 314 -2.350 7.816 -16.013 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.117 6.013 -15.927 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.311 8.109 -14.640 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.732 7.492 -13.821 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.368 6.250 -11.641 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.646 5.435 -10.265 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.324 6.968 -15.119 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.492 5.186 -10.623 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.668 6.421 -14.564 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.269 5.572 -12.319 1.00 0.00 H new ATOM 1269 N HIS B 315 -2.994 5.039 -14.606 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.713 3.872 -14.116 1.00 0.00 C ATOM 1271 C HIS B 315 -3.927 2.835 -15.214 1.00 0.00 C ATOM 1272 O HIS B 315 -3.815 1.639 -14.949 1.00 0.00 O ATOM 1273 CB HIS B 315 -5.060 4.316 -13.537 1.00 0.00 C ATOM 1274 CG HIS B 315 -4.922 5.025 -12.220 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -5.233 6.331 -11.968 1.00 0.00 N flip ATOM 1276 CD2 HIS B 315 -4.456 4.465 -11.048 1.00 0.00 C flip ATOM 1277 CE1 HIS B 315 -4.962 6.558 -10.629 1.00 0.00 C flip ATOM 1278 NE2 HIS B 315 -4.490 5.414 -10.096 1.00 0.00 N flip ATOM 0 H HIS B 315 -3.553 5.891 -14.641 1.00 0.00 H new ATOM 0 HA HIS B 315 -3.111 3.401 -13.339 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.557 4.975 -14.249 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.701 3.444 -13.409 1.00 0.00 H new ATOM 0 HD1 HIS B 315 -5.596 7.009 -12.638 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -4.123 3.446 -10.918 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.104 7.490 -10.103 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.234 3.269 -16.441 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.505 2.318 -17.515 1.00 0.00 C ATOM 1289 C VAL B 316 -3.224 1.604 -17.951 1.00 0.00 C ATOM 1290 O VAL B 316 -3.264 0.421 -18.278 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.182 3.028 -18.693 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.226 3.980 -19.404 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.676 1.993 -19.702 1.00 0.00 C ATOM 0 H VAL B 316 -4.299 4.251 -16.708 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.189 1.556 -17.141 1.00 0.00 H new ATOM 0 HB VAL B 316 -6.015 3.605 -18.292 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.743 4.464 -20.233 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.878 4.738 -18.702 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.373 3.420 -19.786 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.157 2.501 -20.538 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -4.831 1.410 -20.069 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.393 1.329 -19.220 1.00 0.00 H new ATOM 1303 N ILE B 317 -2.087 2.310 -17.953 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.818 1.719 -18.361 1.00 0.00 C ATOM 1305 C ILE B 317 -0.362 0.701 -17.316 1.00 0.00 C ATOM 1306 O ILE B 317 0.144 -0.360 -17.674 1.00 0.00 O ATOM 1307 CB ILE B 317 0.229 2.824 -18.569 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.105 3.572 -19.868 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.642 2.233 -18.652 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.815 4.777 -20.074 1.00 0.00 C ATOM 0 H ILE B 317 -2.025 3.290 -17.676 1.00 0.00 H new ATOM 0 HA ILE B 317 -0.943 1.195 -19.308 1.00 0.00 H new ATOM 0 HB ILE B 317 0.204 3.509 -17.721 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -0.011 2.892 -20.715 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.142 3.905 -19.841 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.364 3.036 -18.799 1.00 0.00 H new ATOM 0 HG22 ILE B 317 1.870 1.705 -17.726 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.697 1.538 -19.489 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.550 5.282 -21.003 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.701 5.469 -19.239 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.850 4.440 -20.127 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.542 1.010 -16.030 1.00 0.00 N ATOM 1323 CA LEU B 318 -0.160 0.081 -14.981 1.00 0.00 C ATOM 1324 C LEU B 318 -1.082 -1.133 -14.985 1.00 0.00 C ATOM 1325 O LEU B 318 -0.643 -2.236 -14.672 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.231 0.785 -13.623 1.00 0.00 C ATOM 1327 CG LEU B 318 0.872 1.834 -13.458 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.641 2.595 -12.154 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.244 1.167 -13.396 1.00 0.00 C ATOM 0 H LEU B 318 -0.945 1.887 -15.699 1.00 0.00 H new ATOM 0 HA LEU B 318 0.860 -0.257 -15.162 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.204 1.263 -13.514 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -0.148 0.045 -12.827 1.00 0.00 H new ATOM 0 HG LEU B 318 0.843 2.511 -14.312 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.422 3.345 -12.027 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.332 3.086 -12.187 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.668 1.898 -11.316 1.00 0.00 H new ATOM 0 HD21 LEU B 318 3.014 1.929 -13.279 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.278 0.483 -12.548 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.421 0.612 -14.317 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.357 -0.941 -15.335 1.00 0.00 N ATOM 1342 CA TYR B 319 -3.346 -2.001 -15.242 1.00 0.00 C ATOM 1343 C TYR B 319 -3.108 -3.066 -16.307 1.00 0.00 C ATOM 1344 O TYR B 319 -3.101 -4.256 -16.004 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.740 -1.400 -15.383 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.840 -2.433 -15.392 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -6.381 -2.888 -14.183 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -6.315 -2.934 -16.612 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -7.402 -3.851 -14.189 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -7.339 -3.892 -16.626 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.886 -4.351 -15.412 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.883 -5.277 -15.424 1.00 0.00 O ATOM 0 H TYR B 319 -2.722 -0.056 -15.686 1.00 0.00 H new ATOM 0 HA TYR B 319 -3.258 -2.485 -14.269 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -4.912 -0.704 -14.562 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.787 -0.822 -16.306 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -6.012 -2.498 -13.246 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.892 -2.582 -17.541 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.815 -4.207 -13.257 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.707 -4.277 -17.565 1.00 0.00 H new ATOM 0 HH TYR B 319 -9.098 -5.514 -16.350 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.911 -2.651 -17.561 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.682 -3.603 -18.633 1.00 0.00 C ATOM 1364 C LEU B 320 -1.338 -4.307 -18.430 1.00 0.00 C ATOM 1365 O LEU B 320 -1.125 -5.392 -18.970 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.788 -2.902 -19.994 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.764 -1.774 -20.173 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.466 -2.307 -20.779 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.350 -0.733 -21.125 1.00 0.00 C ATOM 0 H LEU B 320 -2.907 -1.673 -17.850 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.452 -4.374 -18.614 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.651 -3.638 -20.786 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.792 -2.494 -20.108 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.546 -1.339 -19.198 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.244 -1.488 -20.896 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -0.041 -3.064 -20.120 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.674 -2.749 -21.753 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.634 0.077 -21.264 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.562 -1.199 -22.088 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.273 -0.334 -20.704 1.00 0.00 H new ATOM 1381 N MET B 321 -0.435 -3.700 -17.651 1.00 0.00 N ATOM 1382 CA MET B 321 0.832 -4.329 -17.310 1.00 0.00 C ATOM 1383 C MET B 321 0.649 -5.390 -16.227 1.00 0.00 C ATOM 1384 O MET B 321 1.482 -6.286 -16.108 1.00 0.00 O ATOM 1385 CB MET B 321 1.834 -3.268 -16.860 1.00 0.00 C ATOM 1386 CG MET B 321 2.379 -2.509 -18.068 1.00 0.00 C ATOM 1387 SD MET B 321 3.602 -1.243 -17.642 1.00 0.00 S ATOM 1388 CE MET B 321 4.084 -0.746 -19.314 1.00 0.00 C ATOM 0 H MET B 321 -0.565 -2.772 -17.248 1.00 0.00 H new ATOM 0 HA MET B 321 1.218 -4.828 -18.199 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.354 -2.573 -16.171 1.00 0.00 H new ATOM 0 HB3 MET B 321 2.654 -3.739 -16.317 1.00 0.00 H new ATOM 0 HG2 MET B 321 2.831 -3.220 -18.759 1.00 0.00 H new ATOM 0 HG3 MET B 321 1.549 -2.037 -18.594 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.169 -0.651 -19.367 1.00 0.00 H new ATOM 0 HE2 MET B 321 3.750 -1.499 -20.028 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.624 0.212 -19.556 1.00 0.00 H new ATOM 1398 N LYS B 322 -0.428 -5.308 -15.431 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.739 -6.360 -14.466 1.00 0.00 C ATOM 1400 C LYS B 322 -1.217 -7.604 -15.215 1.00 0.00 C ATOM 1401 O LYS B 322 -1.049 -8.721 -14.727 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.816 -5.883 -13.482 1.00 0.00 C ATOM 1403 CG LYS B 322 -1.328 -4.705 -12.636 1.00 0.00 C ATOM 1404 CD LYS B 322 -0.336 -5.159 -11.561 1.00 0.00 C ATOM 1405 CE LYS B 322 0.172 -3.930 -10.808 1.00 0.00 C ATOM 1406 NZ LYS B 322 1.003 -4.308 -9.650 1.00 0.00 N1+ ATOM 0 H LYS B 322 -1.089 -4.531 -15.440 1.00 0.00 H new ATOM 0 HA LYS B 322 0.158 -6.603 -13.896 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -2.709 -5.589 -14.034 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -2.102 -6.707 -12.828 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -0.854 -3.965 -13.280 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -2.181 -4.217 -12.163 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -0.818 -5.852 -10.871 1.00 0.00 H new ATOM 0 HD3 LYS B 322 0.497 -5.693 -12.018 1.00 0.00 H new ATOM 0 HE2 LYS B 322 0.753 -3.303 -11.484 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -0.675 -3.334 -10.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 1.427 -3.454 -9.233 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 0.412 -4.783 -8.939 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 1.758 -4.953 -9.960 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.809 -7.412 -16.400 1.00 0.00 N ATOM 1421 CA HIS B 323 -2.178 -8.522 -17.276 1.00 0.00 C ATOM 1422 C HIS B 323 -0.955 -9.064 -18.028 1.00 0.00 C ATOM 1423 O HIS B 323 -1.089 -9.952 -18.867 1.00 0.00 O ATOM 1424 CB HIS B 323 -3.273 -8.078 -18.245 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.586 -7.846 -17.551 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.506 -8.840 -17.200 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -5.060 -6.633 -17.154 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.513 -8.185 -16.591 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -6.271 -6.865 -16.552 1.00 0.00 N ATOM 0 H HIS B 323 -2.042 -6.492 -16.773 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.567 -9.336 -16.663 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -2.962 -7.161 -18.746 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -3.401 -8.836 -19.018 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.577 -5.676 -17.287 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.396 -8.658 -16.188 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -6.882 -6.157 -16.145 1.00 0.00 H new ATOM 1437 N GLY B 324 0.238 -8.536 -17.729 1.00 0.00 N ATOM 1438 CA GLY B 324 1.485 -9.030 -18.294 1.00 0.00 C ATOM 1439 C GLY B 324 1.770 -8.453 -19.682 1.00 0.00 C ATOM 1440 O GLY B 324 2.793 -8.781 -20.284 1.00 0.00 O ATOM 0 H GLY B 324 0.359 -7.753 -17.087 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.308 -8.779 -17.624 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.445 -10.117 -18.357 1.00 0.00 H new ATOM 1444 N VAL B 325 0.879 -7.600 -20.198 1.00 0.00 N ATOM 1445 CA VAL B 325 1.092 -6.965 -21.492 1.00 0.00 C ATOM 1446 C VAL B 325 2.058 -5.796 -21.329 1.00 0.00 C ATOM 1447 O VAL B 325 2.017 -5.086 -20.327 1.00 0.00 O ATOM 1448 CB VAL B 325 -0.247 -6.510 -22.080 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -0.013 -5.798 -23.412 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -1.144 -7.726 -22.310 1.00 0.00 C ATOM 0 H VAL B 325 0.008 -7.337 -19.737 1.00 0.00 H new ATOM 0 HA VAL B 325 1.533 -7.679 -22.187 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.729 -5.825 -21.382 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -0.969 -5.477 -23.826 1.00 0.00 H new ATOM 0 HG12 VAL B 325 0.624 -4.928 -23.253 1.00 0.00 H new ATOM 0 HG13 VAL B 325 0.473 -6.481 -24.109 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -2.097 -7.401 -22.728 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.657 -8.411 -23.004 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -1.319 -8.234 -21.362 1.00 0.00 H new ATOM 1460 N THR B 326 2.928 -5.597 -22.322 1.00 0.00 N ATOM 1461 CA THR B 326 3.968 -4.578 -22.270 1.00 0.00 C ATOM 1462 C THR B 326 4.146 -3.989 -23.684 1.00 0.00 C ATOM 1463 O THR B 326 3.150 -3.814 -24.384 1.00 0.00 O ATOM 1464 CB THR B 326 5.254 -5.211 -21.707 1.00 0.00 C ATOM 1465 OG1 THR B 326 4.940 -6.132 -20.683 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.169 -4.158 -21.091 1.00 0.00 C ATOM 0 H THR B 326 2.927 -6.141 -23.185 1.00 0.00 H new ATOM 0 HA THR B 326 3.701 -3.755 -21.607 1.00 0.00 H new ATOM 0 HB THR B 326 5.754 -5.703 -22.542 1.00 0.00 H new ATOM 0 HG1 THR B 326 5.766 -6.528 -20.335 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.067 -4.638 -20.703 1.00 0.00 H new ATOM 0 HG22 THR B 326 6.447 -3.428 -21.851 1.00 0.00 H new ATOM 0 HG23 THR B 326 5.647 -3.654 -20.278 1.00 0.00 H new ATOM 1474 N ASP B 327 5.386 -3.687 -24.102 1.00 0.00 N ATOM 1475 CA ASP B 327 5.705 -3.087 -25.409 1.00 0.00 C ATOM 1476 C ASP B 327 5.113 -1.672 -25.566 1.00 0.00 C ATOM 1477 O ASP B 327 3.895 -1.501 -25.544 1.00 0.00 O ATOM 1478 CB ASP B 327 5.253 -4.033 -26.530 1.00 0.00 C ATOM 1479 CG ASP B 327 5.480 -3.468 -27.932 1.00 0.00 C ATOM 1480 OD1 ASP B 327 6.112 -2.393 -28.040 1.00 0.00 O ATOM 1481 OD2 ASP B 327 5.013 -4.128 -28.888 1.00 0.00 O1- ATOM 0 H ASP B 327 6.213 -3.857 -23.529 1.00 0.00 H new ATOM 0 HA ASP B 327 6.785 -2.959 -25.475 1.00 0.00 H new ATOM 0 HB2 ASP B 327 5.789 -4.977 -26.436 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.193 -4.254 -26.403 1.00 0.00 H new ATOM 1486 N PRO B 328 5.966 -0.645 -25.730 1.00 0.00 N ATOM 1487 CA PRO B 328 5.555 0.744 -25.819 1.00 0.00 C ATOM 1488 C PRO B 328 4.826 1.060 -27.124 1.00 0.00 C ATOM 1489 O PRO B 328 4.104 2.053 -27.189 1.00 0.00 O ATOM 1490 CB PRO B 328 6.847 1.553 -25.753 1.00 0.00 C ATOM 1491 CG PRO B 328 7.908 0.600 -26.290 1.00 0.00 C ATOM 1492 CD PRO B 328 7.410 -0.762 -25.822 1.00 0.00 C ATOM 0 HA PRO B 328 4.856 0.980 -25.016 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.782 2.458 -26.356 1.00 0.00 H new ATOM 0 HB3 PRO B 328 7.071 1.865 -24.733 1.00 0.00 H new ATOM 0 HG2 PRO B 328 7.984 0.651 -27.376 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.896 0.828 -25.890 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.695 -1.545 -26.525 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.843 -1.026 -24.857 1.00 0.00 H new ATOM 1500 N ASP B 329 5.001 0.241 -28.163 1.00 0.00 N ATOM 1501 CA ASP B 329 4.317 0.490 -29.426 1.00 0.00 C ATOM 1502 C ASP B 329 2.810 0.335 -29.238 1.00 0.00 C ATOM 1503 O ASP B 329 2.020 0.910 -29.983 1.00 0.00 O ATOM 1504 CB ASP B 329 4.832 -0.476 -30.499 1.00 0.00 C ATOM 1505 CG ASP B 329 6.340 -0.342 -30.739 1.00 0.00 C ATOM 1506 OD1 ASP B 329 6.941 0.611 -30.192 1.00 0.00 O ATOM 1507 OD2 ASP B 329 6.875 -1.198 -31.479 1.00 0.00 O1- ATOM 0 H ASP B 329 5.600 -0.585 -28.154 1.00 0.00 H new ATOM 0 HA ASP B 329 4.523 1.509 -29.753 1.00 0.00 H new ATOM 0 HB2 ASP B 329 4.605 -1.499 -30.200 1.00 0.00 H new ATOM 0 HB3 ASP B 329 4.302 -0.292 -31.433 1.00 0.00 H new ATOM 1512 N LYS B 330 2.414 -0.450 -28.230 1.00 0.00 N ATOM 1513 CA LYS B 330 1.034 -0.662 -27.874 1.00 0.00 C ATOM 1514 C LYS B 330 0.541 0.497 -27.011 1.00 0.00 C ATOM 1515 O LYS B 330 -0.634 0.859 -27.068 1.00 0.00 O ATOM 1516 CB LYS B 330 0.985 -1.991 -27.125 1.00 0.00 C ATOM 1517 CG LYS B 330 -0.449 -2.404 -26.875 1.00 0.00 C ATOM 1518 CD LYS B 330 -0.531 -3.660 -26.003 1.00 0.00 C ATOM 1519 CE LYS B 330 0.125 -4.879 -26.663 1.00 0.00 C ATOM 1520 NZ LYS B 330 1.589 -4.894 -26.478 1.00 0.00 N1+ ATOM 0 H LYS B 330 3.068 -0.959 -27.636 1.00 0.00 H new ATOM 0 HA LYS B 330 0.383 -0.700 -28.747 1.00 0.00 H new ATOM 0 HB2 LYS B 330 1.496 -2.761 -27.704 1.00 0.00 H new ATOM 0 HB3 LYS B 330 1.515 -1.901 -26.177 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -0.984 -1.588 -26.389 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -0.946 -2.589 -27.827 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -0.048 -3.466 -25.046 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -1.577 -3.884 -25.792 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -0.302 -5.790 -26.244 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -0.105 -4.880 -27.729 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 2.055 -4.672 -27.381 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 1.856 -4.184 -25.767 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 1.889 -5.836 -26.156 1.00 0.00 H new ATOM 1534 N ILE B 331 1.441 1.081 -26.214 1.00 0.00 N ATOM 1535 CA ILE B 331 1.121 2.216 -25.355 1.00 0.00 C ATOM 1536 C ILE B 331 0.867 3.456 -26.204 1.00 0.00 C ATOM 1537 O ILE B 331 -0.027 4.245 -25.906 1.00 0.00 O ATOM 1538 CB ILE B 331 2.289 2.470 -24.393 1.00 0.00 C ATOM 1539 CG1 ILE B 331 2.627 1.216 -23.575 1.00 0.00 C ATOM 1540 CG2 ILE B 331 1.969 3.651 -23.471 1.00 0.00 C ATOM 1541 CD1 ILE B 331 1.427 0.662 -22.810 1.00 0.00 C ATOM 0 H ILE B 331 2.412 0.777 -26.149 1.00 0.00 H new ATOM 0 HA ILE B 331 0.221 1.994 -24.781 1.00 0.00 H new ATOM 0 HB ILE B 331 3.168 2.718 -24.988 1.00 0.00 H new ATOM 0 HG12 ILE B 331 3.012 0.446 -24.243 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.423 1.453 -22.869 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.806 3.821 -22.793 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.800 4.545 -24.071 1.00 0.00 H new ATOM 0 HG23 ILE B 331 1.073 3.428 -22.892 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.729 -0.224 -22.251 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.056 1.418 -22.118 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.638 0.396 -23.514 1.00 0.00 H new ATOM 1553 N LEU B 332 1.656 3.618 -27.267 1.00 0.00 N ATOM 1554 CA LEU B 332 1.527 4.753 -28.161 1.00 0.00 C ATOM 1555 C LEU B 332 0.315 4.591 -29.080 1.00 0.00 C ATOM 1556 O LEU B 332 -0.288 5.579 -29.489 1.00 0.00 O ATOM 1557 CB LEU B 332 2.828 4.887 -28.963 1.00 0.00 C ATOM 1558 CG LEU B 332 2.760 6.051 -29.953 1.00 0.00 C ATOM 1559 CD1 LEU B 332 4.107 6.769 -29.973 1.00 0.00 C ATOM 1560 CD2 LEU B 332 2.449 5.539 -31.361 1.00 0.00 C ATOM 0 H LEU B 332 2.397 2.966 -27.525 1.00 0.00 H new ATOM 0 HA LEU B 332 1.363 5.663 -27.585 1.00 0.00 H new ATOM 0 HB2 LEU B 332 3.664 5.038 -28.280 1.00 0.00 H new ATOM 0 HB3 LEU B 332 3.021 3.960 -29.503 1.00 0.00 H new ATOM 0 HG LEU B 332 1.970 6.734 -29.641 1.00 0.00 H new ATOM 0 HD11 LEU B 332 4.066 7.600 -30.677 1.00 0.00 H new ATOM 0 HD12 LEU B 332 4.332 7.148 -28.976 1.00 0.00 H new ATOM 0 HD13 LEU B 332 4.886 6.072 -30.280 1.00 0.00 H new ATOM 0 HD21 LEU B 332 2.404 6.380 -32.052 1.00 0.00 H new ATOM 0 HD22 LEU B 332 3.231 4.850 -31.678 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.490 5.022 -31.356 1.00 0.00 H new ATOM 1572 N GLU B 333 -0.047 3.347 -29.406 1.00 0.00 N ATOM 1573 CA GLU B 333 -1.163 3.086 -30.302 1.00 0.00 C ATOM 1574 C GLU B 333 -2.496 3.393 -29.612 1.00 0.00 C ATOM 1575 O GLU B 333 -3.404 3.930 -30.245 1.00 0.00 O ATOM 1576 CB GLU B 333 -1.105 1.627 -30.766 1.00 0.00 C ATOM 1577 CG GLU B 333 -2.303 1.251 -31.648 1.00 0.00 C ATOM 1578 CD GLU B 333 -2.422 2.147 -32.886 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -3.568 2.327 -33.356 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -1.369 2.643 -33.351 1.00 0.00 O1- ATOM 0 H GLU B 333 0.420 2.509 -29.060 1.00 0.00 H new ATOM 0 HA GLU B 333 -1.089 3.738 -31.172 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -0.181 1.460 -31.320 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.077 0.972 -29.896 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -2.207 0.212 -31.963 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.219 1.323 -31.062 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.621 3.053 -28.324 1.00 0.00 N ATOM 1588 CA LEU B 334 -3.847 3.308 -27.580 1.00 0.00 C ATOM 1589 C LEU B 334 -3.850 4.703 -26.947 1.00 0.00 C ATOM 1590 O LEU B 334 -4.814 5.079 -26.287 1.00 0.00 O ATOM 1591 CB LEU B 334 -4.065 2.201 -26.536 1.00 0.00 C ATOM 1592 CG LEU B 334 -3.007 2.183 -25.422 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.398 3.107 -24.271 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -2.894 0.765 -24.869 1.00 0.00 C ATOM 0 H LEU B 334 -1.885 2.601 -27.781 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.684 3.290 -28.278 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -5.050 2.327 -26.087 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.065 1.234 -27.040 1.00 0.00 H new ATOM 0 HG LEU B 334 -2.062 2.522 -25.847 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -2.629 3.072 -23.499 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.495 4.128 -24.641 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.350 2.782 -23.850 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.145 0.742 -24.077 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.858 0.454 -24.466 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.598 0.085 -25.668 1.00 0.00 H new ATOM 1606 N LEU B 335 -2.770 5.469 -27.148 1.00 0.00 N ATOM 1607 CA LEU B 335 -2.616 6.788 -26.544 1.00 0.00 C ATOM 1608 C LEU B 335 -3.771 7.702 -26.964 1.00 0.00 C ATOM 1609 O LEU B 335 -4.024 7.857 -28.161 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.269 7.377 -26.968 1.00 0.00 C ATOM 1611 CG LEU B 335 -0.942 8.660 -26.202 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -0.456 8.322 -24.794 1.00 0.00 C ATOM 1613 CD2 LEU B 335 0.163 9.418 -26.933 1.00 0.00 C ATOM 0 H LEU B 335 -1.983 5.188 -27.733 1.00 0.00 H new ATOM 0 HA LEU B 335 -2.639 6.701 -25.458 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -0.482 6.642 -26.799 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.285 7.587 -28.038 1.00 0.00 H new ATOM 0 HG LEU B 335 -1.842 9.272 -26.139 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -0.226 9.243 -24.258 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -1.235 7.777 -24.261 1.00 0.00 H new ATOM 0 HD13 LEU B 335 0.440 7.705 -24.857 1.00 0.00 H new ATOM 0 HD21 LEU B 335 0.398 10.333 -26.389 1.00 0.00 H new ATOM 0 HD22 LEU B 335 1.054 8.793 -26.994 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -0.173 9.670 -27.939 1.00 0.00 H new ATOM 1625 N PRO B 336 -4.474 8.313 -25.999 1.00 0.00 N ATOM 1626 CA PRO B 336 -5.599 9.190 -26.264 1.00 0.00 C ATOM 1627 C PRO B 336 -5.134 10.531 -26.824 1.00 0.00 C ATOM 1628 O PRO B 336 -4.085 11.040 -26.432 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.297 9.373 -24.920 1.00 0.00 C ATOM 1630 CG PRO B 336 -5.172 9.186 -23.899 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.233 8.183 -24.573 1.00 0.00 C ATOM 0 HA PRO B 336 -6.268 8.766 -27.013 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -6.753 10.359 -24.837 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.092 8.641 -24.779 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -4.665 10.127 -23.685 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -5.551 8.805 -22.951 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -3.192 8.398 -24.331 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -4.436 7.168 -24.233 1.00 0.00 H new ATOM 1639 N ARG B 337 -5.918 11.103 -27.743 1.00 0.00 N ATOM 1640 CA ARG B 337 -5.605 12.389 -28.356 1.00 0.00 C ATOM 1641 C ARG B 337 -6.016 13.560 -27.463 1.00 0.00 C ATOM 1642 O ARG B 337 -5.651 14.703 -27.732 1.00 0.00 O ATOM 1643 CB ARG B 337 -6.278 12.484 -29.735 1.00 0.00 C ATOM 1644 CG ARG B 337 -7.771 12.831 -29.666 1.00 0.00 C ATOM 1645 CD ARG B 337 -8.590 11.751 -28.951 1.00 0.00 C ATOM 1646 NE ARG B 337 -10.011 12.116 -28.917 1.00 0.00 N ATOM 1647 CZ ARG B 337 -10.925 11.684 -29.788 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -10.584 10.865 -30.785 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -12.191 12.071 -29.662 1.00 0.00 N ATOM 0 H ARG B 337 -6.785 10.685 -28.080 1.00 0.00 H new ATOM 0 HA ARG B 337 -4.524 12.452 -28.482 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -5.765 13.240 -30.329 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.158 11.534 -30.255 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -7.897 13.781 -29.147 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -8.157 12.966 -30.676 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.467 10.796 -29.462 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -8.219 11.619 -27.935 1.00 0.00 H new ATOM 0 HE ARG B 337 -10.322 12.744 -28.176 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -9.615 10.562 -30.888 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -11.292 10.542 -31.444 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -12.460 12.696 -28.902 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -12.893 11.743 -30.326 1.00 0.00 H new ATOM 1663 N ASP B 338 -6.777 13.293 -26.397 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.201 14.336 -25.472 1.00 0.00 C ATOM 1665 C ASP B 338 -6.107 14.640 -24.446 1.00 0.00 C ATOM 1666 O ASP B 338 -6.261 15.543 -23.626 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.499 13.915 -24.779 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.637 13.651 -25.767 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -9.517 14.088 -26.932 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -10.621 13.007 -25.346 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.110 12.359 -26.157 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.383 15.251 -26.036 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.317 13.015 -24.192 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -8.803 14.695 -24.081 1.00 0.00 H new ATOM 1675 N SER B 339 -5.002 13.886 -24.491 1.00 0.00 N ATOM 1676 CA SER B 339 -3.873 14.105 -23.599 1.00 0.00 C ATOM 1677 C SER B 339 -3.082 15.339 -24.031 1.00 0.00 C ATOM 1678 O SER B 339 -3.253 15.830 -25.147 1.00 0.00 O ATOM 1679 CB SER B 339 -2.978 12.864 -23.590 1.00 0.00 C ATOM 1680 OG SER B 339 -1.872 13.076 -22.739 1.00 0.00 O ATOM 0 H SER B 339 -4.872 13.114 -25.145 1.00 0.00 H new ATOM 0 HA SER B 339 -4.244 14.280 -22.589 1.00 0.00 H new ATOM 0 HB2 SER B 339 -3.547 11.997 -23.253 1.00 0.00 H new ATOM 0 HB3 SER B 339 -2.634 12.646 -24.601 1.00 0.00 H new ATOM 0 HG SER B 339 -1.304 12.278 -22.736 1.00 0.00 H new ATOM 1686 N LYS B 340 -2.210 15.836 -23.145 1.00 0.00 N ATOM 1687 CA LYS B 340 -1.355 16.984 -23.433 1.00 0.00 C ATOM 1688 C LYS B 340 -0.273 16.602 -24.451 1.00 0.00 C ATOM 1689 O LYS B 340 0.519 17.442 -24.877 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.725 17.483 -22.131 1.00 0.00 C ATOM 1691 CG LYS B 340 -0.418 18.974 -22.226 1.00 0.00 C ATOM 1692 CD LYS B 340 0.339 19.447 -20.987 1.00 0.00 C ATOM 1693 CE LYS B 340 1.759 18.885 -20.996 1.00 0.00 C ATOM 1694 NZ LYS B 340 2.551 19.424 -19.875 1.00 0.00 N1+ ATOM 0 H LYS B 340 -2.081 15.450 -22.210 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.955 17.784 -23.867 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -1.402 17.297 -21.297 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.191 16.929 -21.927 1.00 0.00 H new ATOM 0 HG2 LYS B 340 0.175 19.173 -23.119 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -1.346 19.536 -22.328 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.370 20.536 -20.964 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -0.183 19.124 -20.086 1.00 0.00 H new ATOM 0 HE2 LYS B 340 1.723 17.798 -20.930 1.00 0.00 H new ATOM 0 HE3 LYS B 340 2.245 19.131 -21.940 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 3.143 18.669 -19.473 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 3.159 20.195 -20.218 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 1.911 19.789 -19.141 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.240 15.322 -24.837 1.00 0.00 N ATOM 1709 CA ALA B 341 0.689 14.794 -25.824 1.00 0.00 C ATOM 1710 C ALA B 341 0.272 15.166 -27.255 1.00 0.00 C ATOM 1711 O ALA B 341 0.909 14.737 -28.212 1.00 0.00 O ATOM 1712 CB ALA B 341 0.735 13.273 -25.670 1.00 0.00 C ATOM 0 H ALA B 341 -0.873 14.616 -24.461 1.00 0.00 H new ATOM 0 HA ALA B 341 1.674 15.230 -25.654 1.00 0.00 H new ATOM 0 HB1 ALA B 341 1.426 12.854 -26.401 1.00 0.00 H new ATOM 0 HB2 ALA B 341 1.072 13.019 -24.665 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.260 12.860 -25.834 1.00 0.00 H new ATOM 1718 N LYS B 342 -0.797 15.958 -27.415 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.385 16.213 -28.726 1.00 0.00 C ATOM 1720 C LYS B 342 -0.653 17.311 -29.498 1.00 0.00 C ATOM 1721 O LYS B 342 -0.670 17.289 -30.726 1.00 0.00 O ATOM 1722 CB LYS B 342 -2.872 16.544 -28.542 1.00 0.00 C ATOM 1723 CG LYS B 342 -3.490 17.056 -29.849 1.00 0.00 C ATOM 1724 CD LYS B 342 -5.010 17.189 -29.733 1.00 0.00 C ATOM 1725 CE LYS B 342 -5.425 17.991 -28.497 1.00 0.00 C ATOM 1726 NZ LYS B 342 -4.891 19.366 -28.535 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.270 16.432 -26.646 1.00 0.00 H new ATOM 0 HA LYS B 342 -1.282 15.314 -29.334 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.407 15.655 -28.207 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -2.986 17.297 -27.763 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.057 18.023 -30.104 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -3.244 16.373 -30.662 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -5.400 17.674 -30.627 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -5.458 16.196 -29.688 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -6.513 18.024 -28.433 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -5.068 17.487 -27.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -5.634 20.035 -28.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -4.085 19.443 -27.883 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -4.578 19.590 -29.501 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.008 18.272 -28.821 1.00 0.00 N ATOM 1741 CA GLU B 343 0.659 19.361 -29.531 1.00 0.00 C ATOM 1742 C GLU B 343 1.909 19.862 -28.802 1.00 0.00 C ATOM 1743 O GLU B 343 2.878 20.235 -29.456 1.00 0.00 O ATOM 1744 CB GLU B 343 -0.361 20.483 -29.779 1.00 0.00 C ATOM 1745 CG GLU B 343 0.277 21.738 -30.390 1.00 0.00 C ATOM 1746 CD GLU B 343 0.876 22.664 -29.330 1.00 0.00 C ATOM 1747 OE1 GLU B 343 1.830 23.389 -29.683 1.00 0.00 O ATOM 1748 OE2 GLU B 343 0.378 22.644 -28.173 1.00 0.00 O1- ATOM 0 H GLU B 343 0.063 18.314 -27.804 1.00 0.00 H new ATOM 0 HA GLU B 343 1.023 18.988 -30.488 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.143 20.117 -30.444 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -0.842 20.747 -28.837 1.00 0.00 H new ATOM 0 HG2 GLU B 343 1.057 21.441 -31.091 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -0.475 22.283 -30.961 1.00 0.00 H new ATOM 1755 N ASN B 344 1.896 19.869 -27.463 1.00 0.00 N ATOM 1756 CA ASN B 344 3.053 20.217 -26.640 1.00 0.00 C ATOM 1757 C ASN B 344 3.719 21.535 -27.086 1.00 0.00 C ATOM 1758 O ASN B 344 4.747 21.517 -27.762 1.00 0.00 O ATOM 1759 CB ASN B 344 4.064 19.067 -26.669 1.00 0.00 C ATOM 1760 CG ASN B 344 3.434 17.707 -26.413 1.00 0.00 C ATOM 1761 OD1 ASN B 344 3.387 17.244 -25.279 1.00 0.00 O ATOM 1762 ND2 ASN B 344 2.946 17.061 -27.470 1.00 0.00 N ATOM 0 H ASN B 344 1.069 19.629 -26.917 1.00 0.00 H new ATOM 0 HA ASN B 344 2.701 20.374 -25.620 1.00 0.00 H new ATOM 0 HB2 ASN B 344 4.560 19.053 -27.639 1.00 0.00 H new ATOM 0 HB3 ASN B 344 4.834 19.250 -25.920 1.00 0.00 H new ATOM 0 HD21 ASN B 344 2.513 16.145 -27.353 1.00 0.00 H new ATOM 0 HD22 ASN B 344 3.005 17.482 -28.397 1.00 0.00 H new ATOM 1769 N GLU B 345 3.146 22.683 -26.712 1.00 0.00 N ATOM 1770 CA GLU B 345 3.704 23.977 -27.096 1.00 0.00 C ATOM 1771 C GLU B 345 4.974 24.298 -26.298 1.00 0.00 C ATOM 1772 O GLU B 345 5.797 25.099 -26.738 1.00 0.00 O ATOM 1773 CB GLU B 345 2.644 25.068 -26.899 1.00 0.00 C ATOM 1774 CG GLU B 345 3.165 26.421 -27.398 1.00 0.00 C ATOM 1775 CD GLU B 345 2.093 27.511 -27.344 1.00 0.00 C ATOM 1776 OE1 GLU B 345 2.493 28.691 -27.224 1.00 0.00 O ATOM 1777 OE2 GLU B 345 0.894 27.159 -27.424 1.00 0.00 O1- ATOM 0 H GLU B 345 2.299 22.740 -26.146 1.00 0.00 H new ATOM 0 HA GLU B 345 3.987 23.937 -28.148 1.00 0.00 H new ATOM 0 HB2 GLU B 345 1.735 24.801 -27.438 1.00 0.00 H new ATOM 0 HB3 GLU B 345 2.380 25.140 -25.844 1.00 0.00 H new ATOM 0 HG2 GLU B 345 4.019 26.724 -26.793 1.00 0.00 H new ATOM 0 HG3 GLU B 345 3.521 26.315 -28.423 1.00 0.00 H new ATOM 1784 N LYS B 346 5.131 23.670 -25.127 1.00 0.00 N ATOM 1785 CA LYS B 346 6.275 23.890 -24.248 1.00 0.00 C ATOM 1786 C LYS B 346 6.865 22.552 -23.803 1.00 0.00 C ATOM 1787 O LYS B 346 7.554 22.481 -22.787 1.00 0.00 O ATOM 1788 CB LYS B 346 5.842 24.728 -23.039 1.00 0.00 C ATOM 1789 CG LYS B 346 5.422 26.152 -23.438 1.00 0.00 C ATOM 1790 CD LYS B 346 6.628 26.942 -23.955 1.00 0.00 C ATOM 1791 CE LYS B 346 6.256 28.409 -24.174 1.00 0.00 C ATOM 1792 NZ LYS B 346 5.235 28.557 -25.226 1.00 0.00 N1+ ATOM 0 H LYS B 346 4.461 22.992 -24.764 1.00 0.00 H new ATOM 0 HA LYS B 346 7.048 24.435 -24.790 1.00 0.00 H new ATOM 0 HB2 LYS B 346 5.011 24.234 -22.536 1.00 0.00 H new ATOM 0 HB3 LYS B 346 6.662 24.780 -22.323 1.00 0.00 H new ATOM 0 HG2 LYS B 346 4.652 26.108 -24.208 1.00 0.00 H new ATOM 0 HG3 LYS B 346 4.986 26.663 -22.580 1.00 0.00 H new ATOM 0 HD2 LYS B 346 7.449 26.872 -23.241 1.00 0.00 H new ATOM 0 HD3 LYS B 346 6.981 26.507 -24.890 1.00 0.00 H new ATOM 0 HE2 LYS B 346 5.883 28.834 -23.242 1.00 0.00 H new ATOM 0 HE3 LYS B 346 7.147 28.974 -24.448 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 5.080 29.567 -25.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 5.559 28.084 -26.093 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 4.344 28.125 -24.908 1.00 0.00 H new ATOM 1806 N TRP B 347 6.583 21.496 -24.566 1.00 0.00 N ATOM 1807 CA TRP B 347 6.951 20.128 -24.226 1.00 0.00 C ATOM 1808 C TRP B 347 7.201 19.338 -25.510 1.00 0.00 C ATOM 1809 O TRP B 347 7.161 19.899 -26.604 1.00 0.00 O ATOM 1810 CB TRP B 347 5.812 19.504 -23.406 1.00 0.00 C ATOM 1811 CG TRP B 347 6.064 19.429 -21.935 1.00 0.00 C ATOM 1812 CD1 TRP B 347 5.976 20.457 -21.065 1.00 0.00 C ATOM 1813 CD2 TRP B 347 6.471 18.270 -21.139 1.00 0.00 C ATOM 1814 NE1 TRP B 347 6.322 20.030 -19.801 1.00 0.00 N ATOM 1815 CE2 TRP B 347 6.652 18.691 -19.790 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.692 16.904 -21.408 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 7.075 17.818 -18.779 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 7.117 16.021 -20.399 1.00 0.00 C ATOM 1819 CH2 TRP B 347 7.314 16.474 -19.088 1.00 0.00 C ATOM 0 H TRP B 347 6.084 21.572 -25.452 1.00 0.00 H new ATOM 0 HA TRP B 347 7.865 20.111 -23.632 1.00 0.00 H new ATOM 0 HB2 TRP B 347 4.903 20.082 -23.575 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.624 18.497 -23.780 1.00 0.00 H new ATOM 0 HD1 TRP B 347 5.679 21.463 -21.321 1.00 0.00 H new ATOM 0 HE1 TRP B 347 6.333 20.630 -18.976 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.532 16.528 -22.408 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 7.215 18.179 -17.771 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 7.293 14.983 -20.637 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.648 15.791 -18.321 1.00 0.00 H new ATOM 1830 N ASN B 348 7.459 18.035 -25.371 1.00 0.00 N ATOM 1831 CA ASN B 348 7.599 17.128 -26.500 1.00 0.00 C ATOM 1832 C ASN B 348 6.943 15.797 -26.140 1.00 0.00 C ATOM 1833 O ASN B 348 7.021 15.360 -24.992 1.00 0.00 O ATOM 1834 CB ASN B 348 9.077 16.951 -26.852 1.00 0.00 C ATOM 1835 CG ASN B 348 9.716 18.272 -27.259 1.00 0.00 C ATOM 1836 OD1 ASN B 348 9.644 18.671 -28.418 1.00 0.00 O ATOM 1837 ND2 ASN B 348 10.346 18.957 -26.309 1.00 0.00 N ATOM 0 H ASN B 348 7.576 17.583 -24.464 1.00 0.00 H new ATOM 0 HA ASN B 348 7.103 17.538 -27.380 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.609 16.537 -25.995 1.00 0.00 H new ATOM 0 HB3 ASN B 348 9.175 16.232 -27.666 1.00 0.00 H new ATOM 0 HD21 ASN B 348 10.791 19.847 -26.532 1.00 0.00 H new ATOM 0 HD22 ASN B 348 10.384 18.592 -25.357 1.00 0.00 H new ATOM 1844 N THR B 349 6.301 15.150 -27.113 1.00 0.00 N ATOM 1845 CA THR B 349 5.545 13.937 -26.839 1.00 0.00 C ATOM 1846 C THR B 349 6.476 12.813 -26.400 1.00 0.00 C ATOM 1847 O THR B 349 6.094 11.986 -25.574 1.00 0.00 O ATOM 1848 CB THR B 349 4.749 13.518 -28.078 1.00 0.00 C ATOM 1849 OG1 THR B 349 3.855 14.541 -28.439 1.00 0.00 O ATOM 1850 CG2 THR B 349 3.952 12.245 -27.782 1.00 0.00 C ATOM 0 H THR B 349 6.291 15.446 -28.089 1.00 0.00 H new ATOM 0 HA THR B 349 4.847 14.140 -26.027 1.00 0.00 H new ATOM 0 HB THR B 349 5.446 13.332 -28.895 1.00 0.00 H new ATOM 0 HG1 THR B 349 2.940 14.268 -28.221 1.00 0.00 H new ATOM 0 HG21 THR B 349 3.389 11.954 -28.669 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.637 11.443 -27.508 1.00 0.00 H new ATOM 0 HG23 THR B 349 3.262 12.431 -26.959 1.00 0.00 H new ATOM 1858 N GLN B 350 7.699 12.774 -26.938 1.00 0.00 N ATOM 1859 CA GLN B 350 8.639 11.720 -26.594 1.00 0.00 C ATOM 1860 C GLN B 350 9.153 11.910 -25.168 1.00 0.00 C ATOM 1861 O GLN B 350 9.502 10.935 -24.510 1.00 0.00 O ATOM 1862 CB GLN B 350 9.788 11.695 -27.610 1.00 0.00 C ATOM 1863 CG GLN B 350 10.736 12.890 -27.457 1.00 0.00 C ATOM 1864 CD GLN B 350 11.952 12.748 -28.364 1.00 0.00 C ATOM 1865 OE1 GLN B 350 11.922 12.026 -29.356 1.00 0.00 O ATOM 1866 NE2 GLN B 350 13.035 13.441 -28.026 1.00 0.00 N ATOM 0 H GLN B 350 8.053 13.457 -27.607 1.00 0.00 H new ATOM 0 HA GLN B 350 8.131 10.756 -26.634 1.00 0.00 H new ATOM 0 HB2 GLN B 350 10.353 10.770 -27.492 1.00 0.00 H new ATOM 0 HB3 GLN B 350 9.376 11.690 -28.619 1.00 0.00 H new ATOM 0 HG2 GLN B 350 10.206 13.811 -27.697 1.00 0.00 H new ATOM 0 HG3 GLN B 350 11.060 12.970 -26.419 1.00 0.00 H new ATOM 0 HE21 GLN B 350 13.024 14.031 -27.194 1.00 0.00 H new ATOM 0 HE22 GLN B 350 13.877 13.382 -28.598 1.00 0.00 H new ATOM 1875 N LYS B 351 9.199 13.156 -24.688 1.00 0.00 N ATOM 1876 CA LYS B 351 9.663 13.431 -23.335 1.00 0.00 C ATOM 1877 C LYS B 351 8.631 12.925 -22.337 1.00 0.00 C ATOM 1878 O LYS B 351 8.986 12.335 -21.321 1.00 0.00 O ATOM 1879 CB LYS B 351 9.894 14.933 -23.169 1.00 0.00 C ATOM 1880 CG LYS B 351 10.449 15.225 -21.772 1.00 0.00 C ATOM 1881 CD LYS B 351 10.696 16.724 -21.606 1.00 0.00 C ATOM 1882 CE LYS B 351 11.245 16.993 -20.206 1.00 0.00 C ATOM 1883 NZ LYS B 351 11.522 18.426 -20.010 1.00 0.00 N1+ ATOM 0 H LYS B 351 8.921 13.983 -25.217 1.00 0.00 H new ATOM 0 HA LYS B 351 10.606 12.916 -23.151 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.591 15.288 -23.928 1.00 0.00 H new ATOM 0 HB3 LYS B 351 8.958 15.472 -23.318 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.747 14.878 -21.014 1.00 0.00 H new ATOM 0 HG3 LYS B 351 11.379 14.677 -21.620 1.00 0.00 H new ATOM 0 HD2 LYS B 351 11.402 17.074 -22.359 1.00 0.00 H new ATOM 0 HD3 LYS B 351 9.769 17.276 -21.758 1.00 0.00 H new ATOM 0 HE2 LYS B 351 10.527 16.653 -19.459 1.00 0.00 H new ATOM 0 HE3 LYS B 351 12.159 16.419 -20.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 11.894 18.580 -19.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 12.225 18.742 -20.708 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 10.644 18.969 -20.132 1.00 0.00 H new ATOM 1897 N TYR B 352 7.350 13.152 -22.635 1.00 0.00 N ATOM 1898 CA TYR B 352 6.270 12.691 -21.782 1.00 0.00 C ATOM 1899 C TYR B 352 6.165 11.170 -21.840 1.00 0.00 C ATOM 1900 O TYR B 352 5.961 10.519 -20.816 1.00 0.00 O ATOM 1901 CB TYR B 352 4.968 13.333 -22.252 1.00 0.00 C ATOM 1902 CG TYR B 352 3.745 12.587 -21.785 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.394 12.598 -20.427 1.00 0.00 C ATOM 1904 CD2 TYR B 352 2.970 11.873 -22.714 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.261 11.894 -19.994 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.844 11.160 -22.285 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.484 11.169 -20.919 1.00 0.00 C ATOM 1908 OH TYR B 352 0.391 10.476 -20.491 1.00 0.00 O ATOM 0 H TYR B 352 7.042 13.656 -23.467 1.00 0.00 H new ATOM 0 HA TYR B 352 6.467 12.977 -20.749 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.923 14.359 -21.888 1.00 0.00 H new ATOM 0 HB3 TYR B 352 4.965 13.381 -23.341 1.00 0.00 H new ATOM 0 HD1 TYR B 352 3.995 13.147 -19.717 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.243 11.874 -23.759 1.00 0.00 H new ATOM 0 HE1 TYR B 352 1.984 11.908 -18.950 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.252 10.604 -22.997 1.00 0.00 H new ATOM 0 HH TYR B 352 -0.360 10.641 -21.099 1.00 0.00 H new ATOM 1918 N PHE B 353 6.304 10.602 -23.042 1.00 0.00 N ATOM 1919 CA PHE B 353 6.190 9.167 -23.240 1.00 0.00 C ATOM 1920 C PHE B 353 7.339 8.427 -22.558 1.00 0.00 C ATOM 1921 O PHE B 353 7.121 7.366 -21.975 1.00 0.00 O ATOM 1922 CB PHE B 353 6.155 8.893 -24.744 1.00 0.00 C ATOM 1923 CG PHE B 353 6.655 7.523 -25.143 1.00 0.00 C ATOM 1924 CD1 PHE B 353 8.024 7.337 -25.370 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.765 6.451 -25.291 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.511 6.079 -25.736 1.00 0.00 C ATOM 1927 CE2 PHE B 353 6.251 5.193 -25.678 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.625 5.009 -25.897 1.00 0.00 C ATOM 0 H PHE B 353 6.497 11.126 -23.895 1.00 0.00 H new ATOM 0 HA PHE B 353 5.271 8.799 -22.784 1.00 0.00 H new ATOM 0 HB2 PHE B 353 5.131 9.009 -25.098 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.756 9.647 -25.252 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.706 8.168 -25.262 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.710 6.592 -25.108 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.569 5.934 -25.894 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.568 4.366 -25.807 1.00 0.00 H new ATOM 0 HZ PHE B 353 7.999 4.039 -26.190 1.00 0.00 H new ATOM 1938 N VAL B 354 8.562 8.969 -22.620 1.00 0.00 N ATOM 1939 CA VAL B 354 9.708 8.339 -21.976 1.00 0.00 C ATOM 1940 C VAL B 354 9.557 8.403 -20.458 1.00 0.00 C ATOM 1941 O VAL B 354 9.855 7.426 -19.770 1.00 0.00 O ATOM 1942 CB VAL B 354 11.006 9.021 -22.427 1.00 0.00 C ATOM 1943 CG1 VAL B 354 12.170 8.652 -21.504 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.374 8.572 -23.842 1.00 0.00 C ATOM 0 H VAL B 354 8.777 9.838 -23.108 1.00 0.00 H new ATOM 0 HA VAL B 354 9.752 7.291 -22.271 1.00 0.00 H new ATOM 0 HB VAL B 354 10.836 10.097 -22.396 1.00 0.00 H new ATOM 0 HG11 VAL B 354 13.078 9.149 -21.847 1.00 0.00 H new ATOM 0 HG12 VAL B 354 11.943 8.971 -20.487 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.319 7.572 -21.520 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.297 9.063 -24.151 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.516 7.491 -23.856 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.572 8.841 -24.529 1.00 0.00 H new ATOM 1954 N ILE B 355 9.098 9.543 -19.930 1.00 0.00 N ATOM 1955 CA ILE B 355 8.969 9.731 -18.493 1.00 0.00 C ATOM 1956 C ILE B 355 7.849 8.847 -17.941 1.00 0.00 C ATOM 1957 O ILE B 355 8.031 8.195 -16.914 1.00 0.00 O ATOM 1958 CB ILE B 355 8.716 11.217 -18.206 1.00 0.00 C ATOM 1959 CG1 ILE B 355 10.028 11.987 -18.403 1.00 0.00 C ATOM 1960 CG2 ILE B 355 8.196 11.424 -16.786 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.811 13.500 -18.308 1.00 0.00 C ATOM 0 H ILE B 355 8.810 10.349 -20.485 1.00 0.00 H new ATOM 0 HA ILE B 355 9.890 9.433 -17.992 1.00 0.00 H new ATOM 0 HB ILE B 355 7.956 11.587 -18.894 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.751 11.674 -17.650 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.454 11.740 -19.376 1.00 0.00 H new ATOM 0 HG21 ILE B 355 8.026 12.487 -16.612 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.259 10.881 -16.659 1.00 0.00 H new ATOM 0 HG23 ILE B 355 8.931 11.052 -16.072 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.761 14.014 -18.452 1.00 0.00 H new ATOM 0 HD12 ILE B 355 9.107 13.816 -19.078 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.410 13.749 -17.326 1.00 0.00 H new ATOM 1973 N THR B 356 6.698 8.820 -18.615 1.00 0.00 N ATOM 1974 CA THR B 356 5.544 8.085 -18.114 1.00 0.00 C ATOM 1975 C THR B 356 5.808 6.586 -18.097 1.00 0.00 C ATOM 1976 O THR B 356 5.478 5.915 -17.122 1.00 0.00 O ATOM 1977 CB THR B 356 4.309 8.416 -18.958 1.00 0.00 C ATOM 1978 OG1 THR B 356 3.942 9.756 -18.732 1.00 0.00 O ATOM 1979 CG2 THR B 356 3.136 7.514 -18.584 1.00 0.00 C ATOM 0 H THR B 356 6.544 9.297 -19.504 1.00 0.00 H new ATOM 0 HA THR B 356 5.358 8.393 -17.085 1.00 0.00 H new ATOM 0 HB THR B 356 4.554 8.257 -20.008 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.331 10.052 -19.439 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.271 7.769 -19.197 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.409 6.473 -18.756 1.00 0.00 H new ATOM 0 HG23 THR B 356 2.889 7.656 -17.532 1.00 0.00 H new ATOM 1987 N LEU B 357 6.402 6.046 -19.166 1.00 0.00 N ATOM 1988 CA LEU B 357 6.661 4.615 -19.224 1.00 0.00 C ATOM 1989 C LEU B 357 7.853 4.237 -18.360 1.00 0.00 C ATOM 1990 O LEU B 357 7.884 3.132 -17.830 1.00 0.00 O ATOM 1991 CB LEU B 357 6.905 4.188 -20.671 1.00 0.00 C ATOM 1992 CG LEU B 357 5.613 3.639 -21.284 1.00 0.00 C ATOM 1993 CD1 LEU B 357 5.823 3.505 -22.786 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.308 2.266 -20.684 1.00 0.00 C ATOM 0 H LEU B 357 6.705 6.572 -19.986 1.00 0.00 H new ATOM 0 HA LEU B 357 5.785 4.094 -18.837 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.261 5.038 -21.254 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.685 3.428 -20.707 1.00 0.00 H new ATOM 0 HG LEU B 357 4.778 4.309 -21.077 1.00 0.00 H new ATOM 0 HD11 LEU B 357 4.915 3.115 -23.247 1.00 0.00 H new ATOM 0 HD12 LEU B 357 6.054 4.482 -23.210 1.00 0.00 H new ATOM 0 HD13 LEU B 357 6.650 2.821 -22.978 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.389 1.875 -21.120 1.00 0.00 H new ATOM 0 HD22 LEU B 357 6.131 1.584 -20.899 1.00 0.00 H new ATOM 0 HD23 LEU B 357 5.187 2.359 -19.605 1.00 0.00 H new ATOM 2006 N SER B 358 8.835 5.128 -18.202 1.00 0.00 N ATOM 2007 CA SER B 358 9.995 4.829 -17.373 1.00 0.00 C ATOM 2008 C SER B 358 9.556 4.646 -15.925 1.00 0.00 C ATOM 2009 O SER B 358 10.015 3.733 -15.241 1.00 0.00 O ATOM 2010 CB SER B 358 11.017 5.957 -17.494 1.00 0.00 C ATOM 2011 OG SER B 358 12.083 5.738 -16.595 1.00 0.00 O ATOM 0 H SER B 358 8.847 6.052 -18.634 1.00 0.00 H new ATOM 0 HA SER B 358 10.461 3.904 -17.712 1.00 0.00 H new ATOM 0 HB2 SER B 358 11.396 6.009 -18.515 1.00 0.00 H new ATOM 0 HB3 SER B 358 10.542 6.915 -17.282 1.00 0.00 H new ATOM 0 HG SER B 358 12.736 6.464 -16.679 1.00 0.00 H new ATOM 2017 N LYS B 359 8.659 5.517 -15.455 1.00 0.00 N ATOM 2018 CA LYS B 359 8.184 5.483 -14.082 1.00 0.00 C ATOM 2019 C LYS B 359 7.149 4.373 -13.900 1.00 0.00 C ATOM 2020 O LYS B 359 7.167 3.673 -12.888 1.00 0.00 O ATOM 2021 CB LYS B 359 7.603 6.854 -13.722 1.00 0.00 C ATOM 2022 CG LYS B 359 8.719 7.902 -13.752 1.00 0.00 C ATOM 2023 CD LYS B 359 8.153 9.313 -13.595 1.00 0.00 C ATOM 2024 CE LYS B 359 7.679 9.556 -12.163 1.00 0.00 C ATOM 2025 NZ LYS B 359 7.118 10.914 -12.020 1.00 0.00 N1+ ATOM 0 H LYS B 359 8.247 6.261 -16.019 1.00 0.00 H new ATOM 0 HA LYS B 359 9.014 5.264 -13.410 1.00 0.00 H new ATOM 0 HB2 LYS B 359 6.816 7.124 -14.426 1.00 0.00 H new ATOM 0 HB3 LYS B 359 7.147 6.820 -12.732 1.00 0.00 H new ATOM 0 HG2 LYS B 359 9.432 7.702 -12.952 1.00 0.00 H new ATOM 0 HG3 LYS B 359 9.266 7.829 -14.692 1.00 0.00 H new ATOM 0 HD2 LYS B 359 8.915 10.046 -13.859 1.00 0.00 H new ATOM 0 HD3 LYS B 359 7.322 9.454 -14.286 1.00 0.00 H new ATOM 0 HE2 LYS B 359 6.925 8.816 -11.894 1.00 0.00 H new ATOM 0 HE3 LYS B 359 8.512 9.427 -11.472 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 7.101 11.179 -11.014 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 7.707 11.590 -12.546 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 6.149 10.931 -12.398 1.00 0.00 H new ATOM 2039 N ALA B 360 6.247 4.203 -14.871 1.00 0.00 N ATOM 2040 CA ALA B 360 5.210 3.188 -14.774 1.00 0.00 C ATOM 2041 C ALA B 360 5.820 1.792 -14.877 1.00 0.00 C ATOM 2042 O ALA B 360 5.359 0.861 -14.221 1.00 0.00 O ATOM 2043 CB ALA B 360 4.184 3.406 -15.886 1.00 0.00 C ATOM 0 H ALA B 360 6.219 4.756 -15.728 1.00 0.00 H new ATOM 0 HA ALA B 360 4.714 3.271 -13.807 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.405 2.647 -15.816 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.738 4.395 -15.780 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.677 3.332 -16.855 1.00 0.00 H new ATOM 2049 N TRP B 361 6.863 1.641 -15.698 1.00 0.00 N ATOM 2050 CA TRP B 361 7.518 0.357 -15.871 1.00 0.00 C ATOM 2051 C TRP B 361 8.318 -0.007 -14.628 1.00 0.00 C ATOM 2052 O TRP B 361 8.363 -1.176 -14.246 1.00 0.00 O ATOM 2053 CB TRP B 361 8.436 0.415 -17.084 1.00 0.00 C ATOM 2054 CG TRP B 361 9.289 -0.793 -17.283 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.626 -0.784 -17.467 1.00 0.00 C ATOM 2056 CD2 TRP B 361 8.893 -2.197 -17.324 1.00 0.00 C ATOM 2057 NE1 TRP B 361 11.085 -2.071 -17.627 1.00 0.00 N ATOM 2058 CE2 TRP B 361 10.059 -2.987 -17.524 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.673 -2.887 -17.187 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 10.022 -4.381 -17.570 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.623 -4.288 -17.249 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.792 -5.036 -17.445 1.00 0.00 C ATOM 0 H TRP B 361 7.267 2.397 -16.250 1.00 0.00 H new ATOM 0 HA TRP B 361 6.759 -0.409 -16.027 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.827 0.563 -17.976 1.00 0.00 H new ATOM 0 HB3 TRP B 361 9.083 1.288 -16.991 1.00 0.00 H new ATOM 0 HD1 TRP B 361 11.244 0.102 -17.486 1.00 0.00 H new ATOM 0 HE1 TRP B 361 12.060 -2.317 -17.800 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.761 -2.329 -17.032 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 10.932 -4.948 -17.701 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.675 -4.795 -17.145 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.744 -6.114 -17.499 1.00 0.00 H new ATOM 2073 N SER B 362 8.948 0.987 -13.988 1.00 0.00 N ATOM 2074 CA SER B 362 9.732 0.734 -12.790 1.00 0.00 C ATOM 2075 C SER B 362 8.831 0.250 -11.661 1.00 0.00 C ATOM 2076 O SER B 362 9.264 -0.554 -10.837 1.00 0.00 O ATOM 2077 CB SER B 362 10.465 2.008 -12.369 1.00 0.00 C ATOM 2078 OG SER B 362 11.392 2.378 -13.367 1.00 0.00 O ATOM 0 H SER B 362 8.926 1.963 -14.283 1.00 0.00 H new ATOM 0 HA SER B 362 10.465 -0.043 -13.007 1.00 0.00 H new ATOM 0 HB2 SER B 362 9.749 2.814 -12.208 1.00 0.00 H new ATOM 0 HB3 SER B 362 10.981 1.846 -11.423 1.00 0.00 H new ATOM 0 HG SER B 362 10.996 3.066 -13.942 1.00 0.00 H new ATOM 2084 N VAL B 363 7.585 0.729 -11.619 1.00 0.00 N ATOM 2085 CA VAL B 363 6.646 0.350 -10.574 1.00 0.00 C ATOM 2086 C VAL B 363 6.138 -1.074 -10.792 1.00 0.00 C ATOM 2087 O VAL B 363 5.891 -1.798 -9.828 1.00 0.00 O ATOM 2088 CB VAL B 363 5.484 1.348 -10.558 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.339 0.853 -9.676 1.00 0.00 C ATOM 2090 CG2 VAL B 363 5.967 2.693 -10.011 1.00 0.00 C ATOM 0 H VAL B 363 7.207 1.384 -12.304 1.00 0.00 H new ATOM 0 HA VAL B 363 7.152 0.373 -9.609 1.00 0.00 H new ATOM 0 HB VAL B 363 5.124 1.455 -11.581 1.00 0.00 H new ATOM 0 HG11 VAL B 363 3.530 1.584 -9.686 1.00 0.00 H new ATOM 0 HG12 VAL B 363 3.972 -0.100 -10.057 1.00 0.00 H new ATOM 0 HG13 VAL B 363 4.697 0.722 -8.655 1.00 0.00 H new ATOM 0 HG21 VAL B 363 5.138 3.401 -10.001 1.00 0.00 H new ATOM 0 HG22 VAL B 363 6.342 2.560 -8.996 1.00 0.00 H new ATOM 0 HG23 VAL B 363 6.765 3.078 -10.645 1.00 0.00 H new ATOM 2100 N VAL B 364 5.979 -1.493 -12.052 1.00 0.00 N ATOM 2101 CA VAL B 364 5.497 -2.836 -12.341 1.00 0.00 C ATOM 2102 C VAL B 364 6.617 -3.855 -12.180 1.00 0.00 C ATOM 2103 O VAL B 364 6.427 -4.870 -11.514 1.00 0.00 O ATOM 2104 CB VAL B 364 4.906 -2.897 -13.750 1.00 0.00 C ATOM 2105 CG1 VAL B 364 4.568 -4.343 -14.123 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.634 -2.055 -13.808 1.00 0.00 C ATOM 0 H VAL B 364 6.176 -0.924 -12.876 1.00 0.00 H new ATOM 0 HA VAL B 364 4.711 -3.083 -11.628 1.00 0.00 H new ATOM 0 HB VAL B 364 5.641 -2.508 -14.455 1.00 0.00 H new ATOM 0 HG11 VAL B 364 4.148 -4.371 -15.129 1.00 0.00 H new ATOM 0 HG12 VAL B 364 5.474 -4.948 -14.091 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.841 -4.741 -13.415 1.00 0.00 H new ATOM 0 HG21 VAL B 364 3.214 -2.099 -14.813 1.00 0.00 H new ATOM 0 HG22 VAL B 364 2.908 -2.443 -13.094 1.00 0.00 H new ATOM 0 HG23 VAL B 364 3.871 -1.021 -13.559 1.00 0.00 H new ATOM 2116 N LYS B 365 7.784 -3.607 -12.778 1.00 0.00 N ATOM 2117 CA LYS B 365 8.834 -4.613 -12.768 1.00 0.00 C ATOM 2118 C LYS B 365 9.343 -4.855 -11.346 1.00 0.00 C ATOM 2119 O LYS B 365 9.778 -5.961 -11.027 1.00 0.00 O ATOM 2120 CB LYS B 365 9.963 -4.229 -13.727 1.00 0.00 C ATOM 2121 CG LYS B 365 10.836 -3.086 -13.214 1.00 0.00 C ATOM 2122 CD LYS B 365 11.853 -2.766 -14.310 1.00 0.00 C ATOM 2123 CE LYS B 365 12.760 -1.601 -13.927 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.574 -1.914 -12.736 1.00 0.00 N1+ ATOM 0 H LYS B 365 8.018 -2.740 -13.262 1.00 0.00 H new ATOM 0 HA LYS B 365 8.416 -5.555 -13.123 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.590 -5.103 -13.906 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.532 -3.944 -14.687 1.00 0.00 H new ATOM 0 HG2 LYS B 365 10.228 -2.210 -12.986 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.342 -3.372 -12.292 1.00 0.00 H new ATOM 0 HD2 LYS B 365 12.461 -3.648 -14.509 1.00 0.00 H new ATOM 0 HD3 LYS B 365 11.327 -2.527 -15.234 1.00 0.00 H new ATOM 0 HE2 LYS B 365 13.416 -1.360 -14.763 1.00 0.00 H new ATOM 0 HE3 LYS B 365 12.154 -0.716 -13.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.272 -1.158 -12.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 12.956 -1.987 -11.903 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 14.068 -2.818 -12.881 1.00 0.00 H new ATOM 2138 N LYS B 366 9.290 -3.827 -10.485 1.00 0.00 N ATOM 2139 CA LYS B 366 9.690 -3.980 -9.088 1.00 0.00 C ATOM 2140 C LYS B 366 8.598 -4.684 -8.293 1.00 0.00 C ATOM 2141 O LYS B 366 8.875 -5.277 -7.252 1.00 0.00 O ATOM 2142 CB LYS B 366 10.035 -2.608 -8.490 1.00 0.00 C ATOM 2143 CG LYS B 366 8.797 -1.744 -8.207 1.00 0.00 C ATOM 2144 CD LYS B 366 8.231 -1.953 -6.797 1.00 0.00 C ATOM 2145 CE LYS B 366 9.245 -1.512 -5.741 1.00 0.00 C ATOM 2146 NZ LYS B 366 8.692 -1.656 -4.383 1.00 0.00 N1+ ATOM 0 H LYS B 366 8.976 -2.889 -10.734 1.00 0.00 H new ATOM 0 HA LYS B 366 10.582 -4.604 -9.036 1.00 0.00 H new ATOM 0 HB2 LYS B 366 10.590 -2.752 -7.563 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.693 -2.075 -9.176 1.00 0.00 H new ATOM 0 HG2 LYS B 366 9.057 -0.693 -8.336 1.00 0.00 H new ATOM 0 HG3 LYS B 366 8.024 -1.974 -8.941 1.00 0.00 H new ATOM 0 HD2 LYS B 366 7.307 -1.386 -6.682 1.00 0.00 H new ATOM 0 HD3 LYS B 366 7.980 -3.004 -6.652 1.00 0.00 H new ATOM 0 HE2 LYS B 366 10.153 -2.108 -5.833 1.00 0.00 H new ATOM 0 HE3 LYS B 366 9.527 -0.473 -5.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 9.400 -1.350 -3.686 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 7.839 -1.068 -4.291 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 8.446 -2.652 -4.212 1.00 0.00 H new ATOM 2160 N TYR B 367 7.354 -4.624 -8.775 1.00 0.00 N ATOM 2161 CA TYR B 367 6.247 -5.317 -8.137 1.00 0.00 C ATOM 2162 C TYR B 367 6.294 -6.815 -8.454 1.00 0.00 C ATOM 2163 O TYR B 367 5.855 -7.629 -7.639 1.00 0.00 O ATOM 2164 CB TYR B 367 4.926 -4.693 -8.603 1.00 0.00 C ATOM 2165 CG TYR B 367 3.879 -5.690 -9.042 1.00 0.00 C ATOM 2166 CD1 TYR B 367 3.133 -6.398 -8.089 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.651 -5.901 -10.409 1.00 0.00 C ATOM 2168 CE1 TYR B 367 2.177 -7.339 -8.502 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.709 -6.846 -10.830 1.00 0.00 C ATOM 2170 CZ TYR B 367 1.965 -7.570 -9.876 1.00 0.00 C ATOM 2171 OH TYR B 367 1.040 -8.487 -10.281 1.00 0.00 O ATOM 0 H TYR B 367 7.094 -4.098 -9.609 1.00 0.00 H new ATOM 0 HA TYR B 367 6.326 -5.210 -7.055 1.00 0.00 H new ATOM 0 HB2 TYR B 367 4.518 -4.091 -7.791 1.00 0.00 H new ATOM 0 HB3 TYR B 367 5.132 -4.014 -9.431 1.00 0.00 H new ATOM 0 HD1 TYR B 367 3.294 -6.219 -7.036 1.00 0.00 H new ATOM 0 HD2 TYR B 367 4.205 -5.332 -11.141 1.00 0.00 H new ATOM 0 HE1 TYR B 367 1.604 -7.886 -7.767 1.00 0.00 H new ATOM 0 HE2 TYR B 367 2.552 -7.021 -11.884 1.00 0.00 H new ATOM 0 HH TYR B 367 1.020 -8.521 -11.260 1.00 0.00 H new ATOM 2181 N LEU B 368 6.824 -7.184 -9.625 1.00 0.00 N ATOM 2182 CA LEU B 368 6.871 -8.580 -10.048 1.00 0.00 C ATOM 2183 C LEU B 368 8.267 -9.192 -9.896 1.00 0.00 C ATOM 2184 O LEU B 368 8.465 -10.356 -10.244 1.00 0.00 O ATOM 2185 CB LEU B 368 6.338 -8.711 -11.482 1.00 0.00 C ATOM 2186 CG LEU B 368 7.158 -7.922 -12.510 1.00 0.00 C ATOM 2187 CD1 LEU B 368 8.405 -8.679 -12.965 1.00 0.00 C ATOM 2188 CD2 LEU B 368 6.278 -7.666 -13.730 1.00 0.00 C ATOM 0 H LEU B 368 7.227 -6.530 -10.296 1.00 0.00 H new ATOM 0 HA LEU B 368 6.224 -9.154 -9.385 1.00 0.00 H new ATOM 0 HB2 LEU B 368 6.331 -9.764 -11.764 1.00 0.00 H new ATOM 0 HB3 LEU B 368 5.304 -8.366 -11.511 1.00 0.00 H new ATOM 0 HG LEU B 368 7.483 -6.994 -12.040 1.00 0.00 H new ATOM 0 HD11 LEU B 368 8.951 -8.078 -13.692 1.00 0.00 H new ATOM 0 HD12 LEU B 368 9.045 -8.877 -12.105 1.00 0.00 H new ATOM 0 HD13 LEU B 368 8.111 -9.623 -13.423 1.00 0.00 H new ATOM 0 HD21 LEU B 368 6.843 -7.105 -14.475 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.961 -8.618 -14.156 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.401 -7.092 -13.432 1.00 0.00 H new ATOM 2200 N GLU B 369 9.232 -8.425 -9.382 1.00 0.00 N ATOM 2201 CA GLU B 369 10.590 -8.924 -9.175 1.00 0.00 C ATOM 2202 C GLU B 369 10.593 -10.127 -8.225 1.00 0.00 C ATOM 2203 O GLU B 369 9.695 -10.276 -7.395 1.00 0.00 O ATOM 2204 CB GLU B 369 11.488 -7.796 -8.654 1.00 0.00 C ATOM 2205 CG GLU B 369 11.138 -7.400 -7.211 1.00 0.00 C ATOM 2206 CD GLU B 369 11.802 -8.306 -6.170 1.00 0.00 C ATOM 2207 OE1 GLU B 369 12.907 -8.820 -6.461 1.00 0.00 O ATOM 2208 OE2 GLU B 369 11.199 -8.471 -5.086 1.00 0.00 O1- ATOM 0 H GLU B 369 9.095 -7.454 -9.102 1.00 0.00 H new ATOM 0 HA GLU B 369 10.989 -9.265 -10.130 1.00 0.00 H new ATOM 0 HB2 GLU B 369 12.530 -8.112 -8.700 1.00 0.00 H new ATOM 0 HB3 GLU B 369 11.390 -6.926 -9.303 1.00 0.00 H new ATOM 0 HG2 GLU B 369 11.445 -6.369 -7.037 1.00 0.00 H new ATOM 0 HG3 GLU B 369 10.056 -7.437 -7.081 1.00 0.00 H new ATOM 2215 N ALA B 370 11.609 -10.984 -8.355 1.00 0.00 N ATOM 2216 CA ALA B 370 11.738 -12.188 -7.547 1.00 0.00 C ATOM 2217 C ALA B 370 13.203 -12.617 -7.471 1.00 0.00 C ATOM 2218 O ALA B 370 13.626 -13.007 -6.361 1.00 0.00 O ATOM 2219 CB ALA B 370 10.883 -13.297 -8.160 1.00 0.00 C ATOM 2220 OXT ALA B 370 13.881 -12.549 -8.521 1.00 0.00 O1- ATOM 0 H ALA B 370 12.365 -10.857 -9.028 1.00 0.00 H new ATOM 0 HA ALA B 370 11.391 -11.988 -6.533 1.00 0.00 H new ATOM 0 HB1 ALA B 370 10.975 -14.202 -7.559 1.00 0.00 H new ATOM 0 HB2 ALA B 370 9.840 -12.982 -8.183 1.00 0.00 H new ATOM 0 HB3 ALA B 370 11.223 -13.500 -9.176 1.00 0.00 H new TER 2226 ALA B 370 HETATM 2227 PG ATP B 401 -4.069 16.925 -16.141 1.00 0.00 P HETATM 2228 O1G ATP B 401 -4.127 17.453 -17.516 1.00 0.00 O HETATM 2229 O2G ATP B 401 -5.359 16.930 -15.405 1.00 0.00 O HETATM 2230 O3G ATP B 401 -3.273 15.692 -15.984 1.00 0.00 O HETATM 2231 PB ATP B 401 -3.434 18.943 -14.092 1.00 0.00 P HETATM 2232 O1B ATP B 401 -2.116 19.446 -13.645 1.00 0.00 O HETATM 2233 O2B ATP B 401 -4.308 18.201 -13.151 1.00 0.00 O HETATM 2234 O3B ATP B 401 -3.228 18.022 -15.371 1.00 0.00 O HETATM 2235 PA ATP B 401 -5.827 20.545 -14.616 1.00 0.00 P HETATM 2236 O1A ATP B 401 -6.573 19.318 -14.242 1.00 0.00 O HETATM 2237 O2A ATP B 401 -5.982 21.769 -13.807 1.00 0.00 O HETATM 2238 O3A ATP B 401 -4.283 20.159 -14.659 1.00 0.00 O HETATM 2239 O5' ATP B 401 -6.175 20.904 -16.145 1.00 0.00 O HETATM 2240 C5' ATP B 401 -5.840 20.013 -17.193 1.00 0.00 C HETATM 2241 C4' ATP B 401 -6.390 20.494 -18.543 1.00 0.00 C HETATM 2242 O4' ATP B 401 -7.715 20.030 -18.746 1.00 0.00 O HETATM 2243 C3' ATP B 401 -6.475 22.014 -18.615 1.00 0.00 C HETATM 2244 O3' ATP B 401 -6.377 22.430 -19.965 1.00 0.00 O HETATM 2245 C2' ATP B 401 -7.864 22.301 -18.046 1.00 0.00 C HETATM 2246 O2' ATP B 401 -8.524 23.326 -18.764 1.00 0.00 O HETATM 2247 C1' ATP B 401 -8.614 20.971 -18.177 1.00 0.00 C HETATM 2248 N9 ATP B 401 -9.098 20.514 -16.850 1.00 0.00 N HETATM 2249 C8 ATP B 401 -9.632 21.268 -15.837 1.00 0.00 C HETATM 2250 N7 ATP B 401 -9.970 20.583 -14.780 1.00 0.00 N HETATM 2251 C5 ATP B 401 -9.637 19.274 -15.115 1.00 0.00 C HETATM 2252 C6 ATP B 401 -9.744 18.052 -14.425 1.00 0.00 C HETATM 2253 N6 ATP B 401 -10.229 17.946 -13.184 1.00 0.00 N HETATM 2254 N1 ATP B 401 -9.335 16.937 -15.042 1.00 0.00 N HETATM 2255 C2 ATP B 401 -8.863 17.027 -16.278 1.00 0.00 C HETATM 2256 N3 ATP B 401 -8.716 18.099 -17.039 1.00 0.00 N HETATM 2257 C4 ATP B 401 -9.121 19.215 -16.383 1.00 0.00 C HETATM 0 HO3' ATP B 401 -7.168 22.958 -20.203 1.00 0.00 H new HETATM 0 HO2' ATP B 401 -9.409 23.481 -18.373 1.00 0.00 H new HETATM 0 HN62 ATP B 401 -10.283 17.032 -12.734 1.00 0.00 H new HETATM 0 HN61 ATP B 401 -10.546 18.779 -12.687 1.00 0.00 H new HETATM 0 H5'2 ATP B 401 -4.756 19.915 -17.255 1.00 0.00 H new HETATM 0 H5'1 ATP B 401 -6.237 19.023 -16.970 1.00 0.00 H new HETATM 0 H8 ATP B 401 -9.763 22.348 -15.909 1.00 0.00 H new HETATM 0 H4' ATP B 401 -5.702 20.105 -19.294 1.00 0.00 H new HETATM 0 H3' ATP B 401 -5.684 22.535 -18.076 1.00 0.00 H new HETATM 0 H2' ATP B 401 -7.814 22.654 -17.016 1.00 0.00 H new HETATM 0 H2 ATP B 401 -8.553 16.085 -16.731 1.00 0.00 H new HETATM 0 H1' ATP B 401 -9.491 21.084 -18.814 1.00 0.00 H new HETATM 2270 PG ATP B 402 -1.771 20.003 -26.266 1.00 0.00 P HETATM 2271 O1G ATP B 402 -0.449 20.639 -26.441 1.00 0.00 O HETATM 2272 O2G ATP B 402 -2.817 20.517 -27.172 1.00 0.00 O HETATM 2273 O3G ATP B 402 -1.748 18.536 -26.100 1.00 0.00 O HETATM 2274 PB ATP B 402 -2.014 22.001 -24.247 1.00 0.00 P HETATM 2275 O1B ATP B 402 -1.701 22.913 -25.376 1.00 0.00 O HETATM 2276 O2B ATP B 402 -3.138 22.303 -23.332 1.00 0.00 O HETATM 2277 O3B ATP B 402 -2.223 20.552 -24.850 1.00 0.00 O HETATM 2278 PA ATP B 402 0.811 22.283 -23.628 1.00 0.00 P HETATM 2279 O1A ATP B 402 0.941 22.659 -25.060 1.00 0.00 O HETATM 2280 O2A ATP B 402 1.717 21.264 -23.051 1.00 0.00 O HETATM 2281 O3A ATP B 402 -0.689 21.834 -23.389 1.00 0.00 O HETATM 2282 O5' ATP B 402 0.918 23.614 -22.739 1.00 0.00 O HETATM 2283 C5' ATP B 402 0.543 23.590 -21.375 1.00 0.00 C HETATM 2284 C4' ATP B 402 0.821 24.945 -20.725 1.00 0.00 C HETATM 2285 O4' ATP B 402 0.215 25.001 -19.449 1.00 0.00 O HETATM 2286 C3' ATP B 402 2.314 25.121 -20.475 1.00 0.00 C HETATM 2287 O3' ATP B 402 2.634 26.499 -20.434 1.00 0.00 O HETATM 2288 C2' ATP B 402 2.505 24.466 -19.106 1.00 0.00 C HETATM 2289 O2' ATP B 402 3.355 25.239 -18.277 1.00 0.00 O HETATM 2290 C1' ATP B 402 1.092 24.383 -18.515 1.00 0.00 C HETATM 2291 N9 ATP B 402 0.711 22.971 -18.255 1.00 0.00 N HETATM 2292 C8 ATP B 402 1.497 21.947 -17.785 1.00 0.00 C HETATM 2293 N7 ATP B 402 0.870 20.809 -17.648 1.00 0.00 N HETATM 2294 C5 ATP B 402 -0.433 21.100 -18.045 1.00 0.00 C HETATM 2295 C6 ATP B 402 -1.613 20.334 -18.107 1.00 0.00 C HETATM 2296 N6 ATP B 402 -1.685 19.049 -17.750 1.00 0.00 N HETATM 2297 N1 ATP B 402 -2.732 20.923 -18.551 1.00 0.00 N HETATM 2298 C2 ATP B 402 -2.690 22.204 -18.890 1.00 0.00 C HETATM 2299 N3 ATP B 402 -1.663 23.043 -18.858 1.00 0.00 N HETATM 2300 C4 ATP B 402 -0.541 22.413 -18.425 1.00 0.00 C HETATM 0 HO3' ATP B 402 1.905 26.991 -20.002 1.00 0.00 H new HETATM 0 HO2' ATP B 402 3.200 26.192 -18.447 1.00 0.00 H new HETATM 0 HN62 ATP B 402 -2.572 18.550 -17.819 1.00 0.00 H new HETATM 0 HN61 ATP B 402 -0.853 18.567 -17.409 1.00 0.00 H new HETATM 0 H5'2 ATP B 402 -0.516 23.347 -21.286 1.00 0.00 H new HETATM 0 H5'1 ATP B 402 1.095 22.808 -20.853 1.00 0.00 H new HETATM 0 H8 ATP B 402 2.553 22.073 -17.547 1.00 0.00 H new HETATM 0 H4' ATP B 402 0.434 25.711 -21.397 1.00 0.00 H new HETATM 0 H3' ATP B 402 2.951 24.685 -21.245 1.00 0.00 H new HETATM 0 H2' ATP B 402 2.979 23.488 -19.186 1.00 0.00 H new HETATM 0 H2 ATP B 402 -3.630 22.627 -19.244 1.00 0.00 H new HETATM 0 H1' ATP B 402 1.039 24.895 -17.554 1.00 0.00 H new HETATM 2313 MG MG B 403 -5.949 17.653 -13.841 1.00 0.00 MG HETATM 2314 MG MG B 404 -0.233 22.430 -26.451 1.00 0.00 MG