USER MOD reduce.3.24.130724 H: found=0, std=0, add=1274, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1270 hydrogens (0 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: A 25 THR OG1 : rot 180:sc= -0.0275 USER MOD Set 1.2: A 168 THR OG1 : rot 148:sc= 0.188 USER MOD Set 2.1: A 83 SER OG : rot 180:sc= 0.311 USER MOD Set 2.2: A 84 SER OG : rot -65:sc= 0.182 USER MOD Set 2.3: A 86 THR OG1 : rot -120:sc= 1.15 USER MOD Set 3.1: A 66 SER OG : rot 180:sc= 0.476 USER MOD Set 3.2: A 161 TYR OH : rot 88:sc= 0.529 USER MOD Single : A 1 GLY N :NH3+ -112:sc= 0.0729 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.214 USER MOD Single : A 5 SER OG : rot 180:sc= 0.0324 USER MOD Single : A 6 SER OG : rot -80:sc= -0.219 USER MOD Single : A 10 HIS : no HD1:sc= -3.14 K(o=-3.1,f=-5!) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.0344 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0.0559 USER MOD Single : A 22 CYS SG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.175 X(o=-0.18,f=0) USER MOD Single : A 30 GLN : amide:sc= -0.255 K(o=-0.25,f=-1.1) USER MOD Single : A 33 GLN : amide:sc= -0.243 K(o=-0.24,f=-1) USER MOD Single : A 36 ASN : amide:sc= -4.83 X(o=-4.8,f=-4.8) USER MOD Single : A 37 HIS : no HD1:sc= -2.73! C(o=-2.7!,f=-2.3!) USER MOD Single : A 42 SER OG : rot 117:sc= 1.15 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -144:sc= -0.453 (180deg=-1.76!) USER MOD Single : A 61 ASN : amide:sc= -0.103 K(o=-0.1,f=-1.6!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.607 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot -115:sc= -0.0176 USER MOD Single : A 96 SER OG : rot -55:sc= 0.991 USER MOD Single : A 98 CYS SG : rot -42:sc= 0.45 USER MOD Single : A 99 SER OG : rot 70:sc= 0.303 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 80:sc= -0.644 USER MOD Single : A 113 GLN : amide:sc= -8.36! C(o=-8.4!,f=-13!) USER MOD Single : A 117 GLN : amide:sc= -0.158 K(o=-0.16,f=-1.1!) USER MOD Single : A 129 THR OG1 : rot 160:sc= 0.957 USER MOD Single : A 139 ASN :FLIP amide:sc= -0.184 F(o=-1.4,f=-0.18) USER MOD Single : A 143 CYS SG : rot 18:sc= -1.5 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot 1:sc= -3.4! USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= -2.45 K(o=-2.4,f=-4.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.377 -1.911 -19.189 1.00 0.00 N ATOM 2 CA GLY A 1 -0.091 -0.753 -19.927 1.00 0.00 C ATOM 3 C GLY A 1 0.029 0.530 -19.129 1.00 0.00 C ATOM 4 O GLY A 1 0.234 0.498 -17.916 1.00 0.00 O ATOM 0 H1 GLY A 1 1.246 -2.276 -19.630 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.576 -1.639 -18.205 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.355 -2.650 -19.202 1.00 0.00 H new ATOM 0 HA2 GLY A 1 0.482 -0.658 -20.850 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.132 -0.904 -20.212 1.00 0.00 H new ATOM 8 N SER A 2 -0.095 1.664 -19.812 1.00 0.00 N ATOM 9 CA SER A 2 0.006 2.964 -19.160 1.00 0.00 C ATOM 10 C SER A 2 -1.338 3.686 -19.174 1.00 0.00 C ATOM 11 O SER A 2 -2.246 3.314 -19.917 1.00 0.00 O ATOM 12 CB SER A 2 1.067 3.824 -19.851 1.00 0.00 C ATOM 13 OG SER A 2 1.825 4.557 -18.905 1.00 0.00 O ATOM 0 H SER A 2 -0.266 1.708 -20.817 1.00 0.00 H new ATOM 0 HA SER A 2 0.300 2.800 -18.123 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.729 3.188 -20.438 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.586 4.511 -20.547 1.00 0.00 H new ATOM 0 HG SER A 2 2.497 5.097 -19.372 1.00 0.00 H new ATOM 19 N SER A 3 -1.456 4.720 -18.347 1.00 0.00 N ATOM 20 CA SER A 3 -2.690 5.492 -18.261 1.00 0.00 C ATOM 21 C SER A 3 -2.402 6.932 -17.846 1.00 0.00 C ATOM 22 O SER A 3 -2.683 7.872 -18.588 1.00 0.00 O ATOM 23 CB SER A 3 -3.653 4.845 -17.263 1.00 0.00 C ATOM 24 OG SER A 3 -3.666 3.436 -17.408 1.00 0.00 O ATOM 0 H SER A 3 -0.713 5.042 -17.727 1.00 0.00 H new ATOM 0 HA SER A 3 -3.153 5.502 -19.248 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.358 5.107 -16.247 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.658 5.239 -17.415 1.00 0.00 H new ATOM 0 HG SER A 3 -4.288 3.046 -16.758 1.00 0.00 H new ATOM 30 N GLY A 4 -1.837 7.096 -16.653 1.00 0.00 N ATOM 31 CA GLY A 4 -1.520 8.423 -16.158 1.00 0.00 C ATOM 32 C GLY A 4 -1.160 8.422 -14.686 1.00 0.00 C ATOM 33 O GLY A 4 -0.472 7.519 -14.209 1.00 0.00 O ATOM 0 H GLY A 4 -1.593 6.333 -16.021 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.689 8.832 -16.732 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.374 9.081 -16.320 1.00 0.00 H new ATOM 37 N SER A 5 -1.624 9.437 -13.964 1.00 0.00 N ATOM 38 CA SER A 5 -1.342 9.553 -12.538 1.00 0.00 C ATOM 39 C SER A 5 -2.024 8.434 -11.757 1.00 0.00 C ATOM 40 O SER A 5 -2.830 7.682 -12.304 1.00 0.00 O ATOM 41 CB SER A 5 -1.806 10.913 -12.014 1.00 0.00 C ATOM 42 OG SER A 5 -1.738 11.901 -13.028 1.00 0.00 O ATOM 0 H SER A 5 -2.197 10.191 -14.343 1.00 0.00 H new ATOM 0 HA SER A 5 -0.265 9.466 -12.397 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.829 10.835 -11.646 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.186 11.212 -11.169 1.00 0.00 H new ATOM 0 HG SER A 5 -2.041 12.761 -12.668 1.00 0.00 H new ATOM 48 N SER A 6 -1.694 8.331 -10.473 1.00 0.00 N ATOM 49 CA SER A 6 -2.271 7.302 -9.616 1.00 0.00 C ATOM 50 C SER A 6 -2.214 7.722 -8.150 1.00 0.00 C ATOM 51 O SER A 6 -3.170 7.530 -7.400 1.00 0.00 O ATOM 52 CB SER A 6 -1.533 5.976 -9.808 1.00 0.00 C ATOM 53 OG SER A 6 -0.628 6.049 -10.896 1.00 0.00 O ATOM 0 H SER A 6 -1.030 8.947 -10.004 1.00 0.00 H new ATOM 0 HA SER A 6 -3.316 7.172 -9.898 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.991 5.722 -8.897 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.254 5.177 -9.983 1.00 0.00 H new ATOM 0 HG SER A 6 -1.118 5.934 -11.737 1.00 0.00 H new ATOM 59 N GLY A 7 -1.084 8.297 -7.749 1.00 0.00 N ATOM 60 CA GLY A 7 -0.922 8.735 -6.375 1.00 0.00 C ATOM 61 C GLY A 7 0.532 8.948 -6.003 1.00 0.00 C ATOM 62 O GLY A 7 0.840 9.733 -5.106 1.00 0.00 O ATOM 0 H GLY A 7 -0.278 8.467 -8.351 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.472 9.664 -6.226 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.360 7.994 -5.706 1.00 0.00 H new ATOM 66 N GLU A 8 1.427 8.248 -6.692 1.00 0.00 N ATOM 67 CA GLU A 8 2.856 8.364 -6.426 1.00 0.00 C ATOM 68 C GLU A 8 3.179 7.942 -4.995 1.00 0.00 C ATOM 69 O GLU A 8 2.324 7.416 -4.283 1.00 0.00 O ATOM 70 CB GLU A 8 3.327 9.800 -6.665 1.00 0.00 C ATOM 71 CG GLU A 8 2.987 10.329 -8.048 1.00 0.00 C ATOM 72 CD GLU A 8 2.997 11.844 -8.111 1.00 0.00 C ATOM 73 OE1 GLU A 8 4.083 12.423 -8.326 1.00 0.00 O ATOM 74 OE2 GLU A 8 1.918 12.452 -7.946 1.00 0.00 O ATOM 0 H GLU A 8 1.188 7.595 -7.438 1.00 0.00 H new ATOM 0 HA GLU A 8 3.382 7.698 -7.110 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.877 10.451 -5.915 1.00 0.00 H new ATOM 0 HB3 GLU A 8 4.406 9.848 -6.522 1.00 0.00 H new ATOM 0 HG2 GLU A 8 3.702 9.934 -8.770 1.00 0.00 H new ATOM 0 HG3 GLU A 8 2.003 9.963 -8.341 1.00 0.00 H new ATOM 81 N LEU A 9 4.419 8.178 -4.581 1.00 0.00 N ATOM 82 CA LEU A 9 4.857 7.823 -3.236 1.00 0.00 C ATOM 83 C LEU A 9 5.363 9.051 -2.486 1.00 0.00 C ATOM 84 O LEU A 9 6.068 9.889 -3.050 1.00 0.00 O ATOM 85 CB LEU A 9 5.957 6.762 -3.300 1.00 0.00 C ATOM 86 CG LEU A 9 5.764 5.541 -2.400 1.00 0.00 C ATOM 87 CD1 LEU A 9 5.755 5.952 -0.936 1.00 0.00 C ATOM 88 CD2 LEU A 9 4.478 4.811 -2.759 1.00 0.00 C ATOM 0 H LEU A 9 5.139 8.614 -5.158 1.00 0.00 H new ATOM 0 HA LEU A 9 4.001 7.418 -2.697 1.00 0.00 H new ATOM 0 HB2 LEU A 9 6.044 6.419 -4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.905 7.234 -3.041 1.00 0.00 H new ATOM 0 HG LEU A 9 6.601 4.861 -2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.617 5.070 -0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.703 6.429 -0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.939 6.653 -0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.357 3.945 -2.108 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.630 5.483 -2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 9 4.524 4.481 -3.797 1.00 0.00 H new ATOM 100 N HIS A 10 5.000 9.151 -1.211 1.00 0.00 N ATOM 101 CA HIS A 10 5.420 10.275 -0.383 1.00 0.00 C ATOM 102 C HIS A 10 6.906 10.181 -0.050 1.00 0.00 C ATOM 103 O HIS A 10 7.432 9.110 0.252 1.00 0.00 O ATOM 104 CB HIS A 10 4.599 10.321 0.907 1.00 0.00 C ATOM 105 CG HIS A 10 4.268 11.710 1.357 1.00 0.00 C ATOM 106 ND1 HIS A 10 5.041 12.414 2.257 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.240 12.527 1.026 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.502 13.603 2.461 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.409 13.697 1.726 1.00 0.00 N ATOM 0 H HIS A 10 4.416 8.467 -0.729 1.00 0.00 H new ATOM 0 HA HIS A 10 5.250 11.192 -0.947 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.673 9.766 0.758 1.00 0.00 H new ATOM 0 HB3 HIS A 10 5.152 9.814 1.698 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.437 12.301 0.340 1.00 0.00 H new ATOM 0 HE1 HIS A 10 4.890 14.368 3.117 1.00 0.00 H new ATOM 0 HE2 HIS A 10 2.790 14.507 1.685 1.00 0.00 H new ATOM 117 N PRO A 11 7.599 11.328 -0.108 1.00 0.00 N ATOM 118 CA PRO A 11 9.034 11.400 0.184 1.00 0.00 C ATOM 119 C PRO A 11 9.338 11.176 1.661 1.00 0.00 C ATOM 120 O PRO A 11 10.452 10.801 2.026 1.00 0.00 O ATOM 121 CB PRO A 11 9.409 12.826 -0.229 1.00 0.00 C ATOM 122 CG PRO A 11 8.141 13.600 -0.110 1.00 0.00 C ATOM 123 CD PRO A 11 7.037 12.642 -0.461 1.00 0.00 C ATOM 0 HA PRO A 11 9.596 10.627 -0.341 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.185 13.235 0.419 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.796 12.854 -1.247 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.014 13.988 0.901 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.142 14.457 -0.783 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.128 12.854 0.101 1.00 0.00 H new ATOM 0 HD3 PRO A 11 6.778 12.697 -1.518 1.00 0.00 H new ATOM 131 N ARG A 12 8.340 11.408 2.507 1.00 0.00 N ATOM 132 CA ARG A 12 8.501 11.233 3.946 1.00 0.00 C ATOM 133 C ARG A 12 8.179 9.799 4.358 1.00 0.00 C ATOM 134 O ARG A 12 7.099 9.285 4.068 1.00 0.00 O ATOM 135 CB ARG A 12 7.598 12.207 4.704 1.00 0.00 C ATOM 136 CG ARG A 12 7.630 13.623 4.152 1.00 0.00 C ATOM 137 CD ARG A 12 6.874 14.589 5.051 1.00 0.00 C ATOM 138 NE ARG A 12 7.619 14.903 6.267 1.00 0.00 N ATOM 139 CZ ARG A 12 8.715 15.653 6.284 1.00 0.00 C ATOM 140 NH1 ARG A 12 9.191 16.164 5.156 1.00 0.00 N ATOM 141 NH2 ARG A 12 9.338 15.894 7.430 1.00 0.00 N ATOM 0 H ARG A 12 7.411 11.718 2.221 1.00 0.00 H new ATOM 0 HA ARG A 12 9.541 11.441 4.198 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.573 11.837 4.674 1.00 0.00 H new ATOM 0 HB3 ARG A 12 7.899 12.228 5.752 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.664 13.952 4.051 1.00 0.00 H new ATOM 0 HG3 ARG A 12 7.193 13.635 3.154 1.00 0.00 H new ATOM 0 HD2 ARG A 12 6.670 15.509 4.503 1.00 0.00 H new ATOM 0 HD3 ARG A 12 5.910 14.156 5.318 1.00 0.00 H new ATOM 0 HE ARG A 12 7.279 14.526 7.152 1.00 0.00 H new ATOM 0 HH11 ARG A 12 8.715 15.981 4.273 1.00 0.00 H new ATOM 0 HH12 ARG A 12 10.033 16.740 5.172 1.00 0.00 H new ATOM 0 HH21 ARG A 12 8.975 15.503 8.300 1.00 0.00 H new ATOM 0 HH22 ARG A 12 10.180 16.470 7.442 1.00 0.00 H new ATOM 155 N THR A 13 9.126 9.158 5.036 1.00 0.00 N ATOM 156 CA THR A 13 8.945 7.783 5.487 1.00 0.00 C ATOM 157 C THR A 13 9.670 7.537 6.804 1.00 0.00 C ATOM 158 O THR A 13 10.363 8.415 7.317 1.00 0.00 O ATOM 159 CB THR A 13 9.454 6.777 4.438 1.00 0.00 C ATOM 160 OG1 THR A 13 10.881 6.844 4.346 1.00 0.00 O ATOM 161 CG2 THR A 13 8.840 7.058 3.075 1.00 0.00 C ATOM 0 H THR A 13 10.026 9.569 5.285 1.00 0.00 H new ATOM 0 HA THR A 13 7.875 7.636 5.632 1.00 0.00 H new ATOM 0 HB THR A 13 9.157 5.777 4.754 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.196 6.200 3.678 1.00 0.00 H new ATOM 0 HG21 THR A 13 9.215 6.335 2.351 1.00 0.00 H new ATOM 0 HG22 THR A 13 7.755 6.977 3.141 1.00 0.00 H new ATOM 0 HG23 THR A 13 9.110 8.064 2.755 1.00 0.00 H new ATOM 169 N GLY A 14 9.508 6.335 7.349 1.00 0.00 N ATOM 170 CA GLY A 14 10.154 5.994 8.603 1.00 0.00 C ATOM 171 C GLY A 14 11.664 5.942 8.481 1.00 0.00 C ATOM 172 O GLY A 14 12.255 6.672 7.684 1.00 0.00 O ATOM 0 H GLY A 14 8.940 5.591 6.944 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.879 6.727 9.361 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.787 5.027 8.946 1.00 0.00 H new ATOM 176 N ARG A 15 12.291 5.079 9.274 1.00 0.00 N ATOM 177 CA ARG A 15 13.742 4.938 9.254 1.00 0.00 C ATOM 178 C ARG A 15 14.166 3.828 8.296 1.00 0.00 C ATOM 179 O ARG A 15 14.897 4.070 7.334 1.00 0.00 O ATOM 180 CB ARG A 15 14.266 4.640 10.660 1.00 0.00 C ATOM 181 CG ARG A 15 13.629 5.498 11.741 1.00 0.00 C ATOM 182 CD ARG A 15 14.329 5.316 13.079 1.00 0.00 C ATOM 183 NE ARG A 15 13.500 5.765 14.195 1.00 0.00 N ATOM 184 CZ ARG A 15 13.777 5.504 15.468 1.00 0.00 C ATOM 185 NH1 ARG A 15 14.857 4.803 15.784 1.00 0.00 N ATOM 186 NH2 ARG A 15 12.974 5.947 16.427 1.00 0.00 N ATOM 0 H ARG A 15 11.817 4.467 9.938 1.00 0.00 H new ATOM 0 HA ARG A 15 14.169 5.879 8.906 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.088 3.589 10.890 1.00 0.00 H new ATOM 0 HB3 ARG A 15 15.345 4.792 10.676 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.671 6.547 11.447 1.00 0.00 H new ATOM 0 HG3 ARG A 15 12.576 5.237 11.841 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.583 4.265 13.216 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.266 5.872 13.077 1.00 0.00 H new ATOM 0 HE ARG A 15 12.663 6.309 13.985 1.00 0.00 H new ATOM 0 HH11 ARG A 15 15.477 4.463 15.049 1.00 0.00 H new ATOM 0 HH12 ARG A 15 15.068 4.604 16.762 1.00 0.00 H new ATOM 0 HH21 ARG A 15 12.143 6.488 16.187 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.187 5.746 17.404 1.00 0.00 H new ATOM 200 N LEU A 16 13.704 2.613 8.565 1.00 0.00 N ATOM 201 CA LEU A 16 14.036 1.465 7.727 1.00 0.00 C ATOM 202 C LEU A 16 13.504 1.653 6.310 1.00 0.00 C ATOM 203 O LEU A 16 13.984 1.025 5.367 1.00 0.00 O ATOM 204 CB LEU A 16 13.462 0.183 8.334 1.00 0.00 C ATOM 205 CG LEU A 16 14.319 -0.495 9.403 1.00 0.00 C ATOM 206 CD1 LEU A 16 14.514 0.428 10.596 1.00 0.00 C ATOM 207 CD2 LEU A 16 13.685 -1.808 9.840 1.00 0.00 C ATOM 0 H LEU A 16 13.098 2.396 9.357 1.00 0.00 H new ATOM 0 HA LEU A 16 15.122 1.383 7.679 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.490 0.414 8.769 1.00 0.00 H new ATOM 0 HB3 LEU A 16 13.289 -0.531 7.529 1.00 0.00 H new ATOM 0 HG LEU A 16 15.297 -0.711 8.974 1.00 0.00 H new ATOM 0 HD11 LEU A 16 15.126 -0.072 11.346 1.00 0.00 H new ATOM 0 HD12 LEU A 16 15.012 1.342 10.271 1.00 0.00 H new ATOM 0 HD13 LEU A 16 13.544 0.676 11.026 1.00 0.00 H new ATOM 0 HD21 LEU A 16 14.308 -2.277 10.601 1.00 0.00 H new ATOM 0 HD22 LEU A 16 12.694 -1.615 10.251 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.598 -2.474 8.981 1.00 0.00 H new ATOM 219 N VAL A 17 12.510 2.525 6.167 1.00 0.00 N ATOM 220 CA VAL A 17 11.915 2.799 4.865 1.00 0.00 C ATOM 221 C VAL A 17 12.836 3.663 4.011 1.00 0.00 C ATOM 222 O VAL A 17 13.374 4.666 4.480 1.00 0.00 O ATOM 223 CB VAL A 17 10.553 3.504 5.007 1.00 0.00 C ATOM 224 CG1 VAL A 17 9.813 3.509 3.679 1.00 0.00 C ATOM 225 CG2 VAL A 17 9.718 2.836 6.089 1.00 0.00 C ATOM 0 H VAL A 17 12.100 3.053 6.937 1.00 0.00 H new ATOM 0 HA VAL A 17 11.768 1.836 4.376 1.00 0.00 H new ATOM 0 HB VAL A 17 10.728 4.539 5.302 1.00 0.00 H new ATOM 0 HG11 VAL A 17 8.853 4.011 3.799 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.408 4.036 2.933 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.647 2.483 3.351 1.00 0.00 H new ATOM 0 HG21 VAL A 17 8.759 3.347 6.176 1.00 0.00 H new ATOM 0 HG22 VAL A 17 9.550 1.792 5.826 1.00 0.00 H new ATOM 0 HG23 VAL A 17 10.246 2.890 7.041 1.00 0.00 H new ATOM 235 N SER A 18 13.012 3.268 2.754 1.00 0.00 N ATOM 236 CA SER A 18 13.871 4.004 1.834 1.00 0.00 C ATOM 237 C SER A 18 13.211 4.139 0.465 1.00 0.00 C ATOM 238 O SER A 18 12.723 3.160 -0.101 1.00 0.00 O ATOM 239 CB SER A 18 15.224 3.304 1.695 1.00 0.00 C ATOM 240 OG SER A 18 16.215 4.200 1.221 1.00 0.00 O ATOM 0 H SER A 18 12.571 2.442 2.349 1.00 0.00 H new ATOM 0 HA SER A 18 14.028 5.003 2.242 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.528 2.898 2.660 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.133 2.462 1.009 1.00 0.00 H new ATOM 0 HG SER A 18 17.071 3.729 1.142 1.00 0.00 H new ATOM 246 N LEU A 19 13.201 5.358 -0.062 1.00 0.00 N ATOM 247 CA LEU A 19 12.602 5.622 -1.366 1.00 0.00 C ATOM 248 C LEU A 19 13.638 6.173 -2.340 1.00 0.00 C ATOM 249 O LEU A 19 14.727 6.584 -1.937 1.00 0.00 O ATOM 250 CB LEU A 19 11.442 6.610 -1.225 1.00 0.00 C ATOM 251 CG LEU A 19 10.038 6.020 -1.362 1.00 0.00 C ATOM 252 CD1 LEU A 19 9.137 6.522 -0.244 1.00 0.00 C ATOM 253 CD2 LEU A 19 9.446 6.362 -2.721 1.00 0.00 C ATOM 0 H LEU A 19 13.600 6.179 0.393 1.00 0.00 H new ATOM 0 HA LEU A 19 12.223 4.680 -1.762 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.518 7.092 -0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.562 7.390 -1.977 1.00 0.00 H new ATOM 0 HG LEU A 19 10.111 4.935 -1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.142 6.092 -0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.553 6.226 0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.070 7.609 -0.291 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.447 5.934 -2.801 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.387 7.445 -2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 19 10.080 5.952 -3.507 1.00 0.00 H new ATOM 265 N SER A 20 13.292 6.182 -3.623 1.00 0.00 N ATOM 266 CA SER A 20 14.193 6.681 -4.655 1.00 0.00 C ATOM 267 C SER A 20 14.182 8.206 -4.694 1.00 0.00 C ATOM 268 O SER A 20 13.424 8.851 -3.971 1.00 0.00 O ATOM 269 CB SER A 20 13.795 6.122 -6.023 1.00 0.00 C ATOM 270 OG SER A 20 13.151 7.109 -6.809 1.00 0.00 O ATOM 0 H SER A 20 12.394 5.849 -3.973 1.00 0.00 H new ATOM 0 HA SER A 20 15.202 6.348 -4.414 1.00 0.00 H new ATOM 0 HB2 SER A 20 14.682 5.760 -6.543 1.00 0.00 H new ATOM 0 HB3 SER A 20 13.131 5.267 -5.891 1.00 0.00 H new ATOM 0 HG SER A 20 12.908 6.728 -7.678 1.00 0.00 H new ATOM 276 N ALA A 21 15.031 8.776 -5.543 1.00 0.00 N ATOM 277 CA ALA A 21 15.119 10.224 -5.679 1.00 0.00 C ATOM 278 C ALA A 21 13.813 10.807 -6.209 1.00 0.00 C ATOM 279 O ALA A 21 13.385 11.882 -5.787 1.00 0.00 O ATOM 280 CB ALA A 21 16.276 10.600 -6.593 1.00 0.00 C ATOM 0 H ALA A 21 15.668 8.256 -6.147 1.00 0.00 H new ATOM 0 HA ALA A 21 15.300 10.646 -4.690 1.00 0.00 H new ATOM 0 HB1 ALA A 21 16.329 11.685 -6.685 1.00 0.00 H new ATOM 0 HB2 ALA A 21 17.209 10.225 -6.172 1.00 0.00 H new ATOM 0 HB3 ALA A 21 16.120 10.160 -7.578 1.00 0.00 H new ATOM 286 N CYS A 22 13.184 10.091 -7.135 1.00 0.00 N ATOM 287 CA CYS A 22 11.927 10.538 -7.724 1.00 0.00 C ATOM 288 C CYS A 22 10.772 10.354 -6.744 1.00 0.00 C ATOM 289 O CYS A 22 9.851 11.168 -6.695 1.00 0.00 O ATOM 290 CB CYS A 22 11.643 9.770 -9.015 1.00 0.00 C ATOM 291 SG CYS A 22 11.636 10.801 -10.501 1.00 0.00 S ATOM 0 H CYS A 22 13.524 9.199 -7.494 1.00 0.00 H new ATOM 0 HA CYS A 22 12.019 11.599 -7.954 1.00 0.00 H new ATOM 0 HB2 CYS A 22 12.393 8.988 -9.132 1.00 0.00 H new ATOM 0 HB3 CYS A 22 10.676 9.274 -8.925 1.00 0.00 H new ATOM 0 HG CYS A 22 11.389 10.061 -11.541 1.00 0.00 H new ATOM 297 N GLY A 23 10.828 9.278 -5.966 1.00 0.00 N ATOM 298 CA GLY A 23 9.780 9.005 -5.000 1.00 0.00 C ATOM 299 C GLY A 23 8.672 8.145 -5.573 1.00 0.00 C ATOM 300 O GLY A 23 7.494 8.378 -5.303 1.00 0.00 O ATOM 0 H GLY A 23 11.581 8.590 -5.987 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.211 8.506 -4.132 1.00 0.00 H new ATOM 0 HA3 GLY A 23 9.359 9.947 -4.649 1.00 0.00 H new ATOM 304 N ARG A 24 9.049 7.149 -6.368 1.00 0.00 N ATOM 305 CA ARG A 24 8.078 6.253 -6.984 1.00 0.00 C ATOM 306 C ARG A 24 8.460 4.794 -6.751 1.00 0.00 C ATOM 307 O ARG A 24 7.998 3.898 -7.458 1.00 0.00 O ATOM 308 CB ARG A 24 7.976 6.530 -8.485 1.00 0.00 C ATOM 309 CG ARG A 24 6.624 7.078 -8.912 1.00 0.00 C ATOM 310 CD ARG A 24 6.541 7.242 -10.421 1.00 0.00 C ATOM 311 NE ARG A 24 6.700 5.969 -11.120 1.00 0.00 N ATOM 312 CZ ARG A 24 6.698 5.852 -12.443 1.00 0.00 C ATOM 313 NH1 ARG A 24 6.545 6.925 -13.207 1.00 0.00 N ATOM 314 NH2 ARG A 24 6.849 4.659 -13.004 1.00 0.00 N ATOM 0 H ARG A 24 10.020 6.942 -6.601 1.00 0.00 H new ATOM 0 HA ARG A 24 7.108 6.436 -6.521 1.00 0.00 H new ATOM 0 HB2 ARG A 24 8.753 7.240 -8.769 1.00 0.00 H new ATOM 0 HB3 ARG A 24 8.173 5.607 -9.031 1.00 0.00 H new ATOM 0 HG2 ARG A 24 5.835 6.406 -8.574 1.00 0.00 H new ATOM 0 HG3 ARG A 24 6.452 8.040 -8.430 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.580 7.683 -10.685 1.00 0.00 H new ATOM 0 HD3 ARG A 24 7.313 7.937 -10.753 1.00 0.00 H new ATOM 0 HE ARG A 24 6.819 5.124 -10.561 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.428 7.843 -12.779 1.00 0.00 H new ATOM 0 HH12 ARG A 24 6.544 6.832 -14.223 1.00 0.00 H new ATOM 0 HH21 ARG A 24 6.967 3.832 -12.419 1.00 0.00 H new ATOM 0 HH22 ARG A 24 6.847 4.569 -14.020 1.00 0.00 H new ATOM 328 N THR A 25 9.309 4.562 -5.754 1.00 0.00 N ATOM 329 CA THR A 25 9.755 3.213 -5.428 1.00 0.00 C ATOM 330 C THR A 25 10.116 3.095 -3.952 1.00 0.00 C ATOM 331 O THR A 25 11.051 3.740 -3.478 1.00 0.00 O ATOM 332 CB THR A 25 10.973 2.804 -6.277 1.00 0.00 C ATOM 333 OG1 THR A 25 10.647 2.880 -7.670 1.00 0.00 O ATOM 334 CG2 THR A 25 11.423 1.392 -5.933 1.00 0.00 C ATOM 0 H THR A 25 9.701 5.291 -5.158 1.00 0.00 H new ATOM 0 HA THR A 25 8.925 2.543 -5.651 1.00 0.00 H new ATOM 0 HB THR A 25 11.789 3.492 -6.057 1.00 0.00 H new ATOM 0 HG1 THR A 25 11.427 2.620 -8.203 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.284 1.125 -6.545 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.698 1.344 -4.879 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.609 0.693 -6.128 1.00 0.00 H new ATOM 342 N ALA A 26 9.370 2.266 -3.229 1.00 0.00 N ATOM 343 CA ALA A 26 9.614 2.062 -1.807 1.00 0.00 C ATOM 344 C ALA A 26 10.350 0.749 -1.559 1.00 0.00 C ATOM 345 O ALA A 26 10.106 -0.248 -2.239 1.00 0.00 O ATOM 346 CB ALA A 26 8.301 2.086 -1.037 1.00 0.00 C ATOM 0 H ALA A 26 8.592 1.725 -3.605 1.00 0.00 H new ATOM 0 HA ALA A 26 10.246 2.876 -1.452 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.498 1.932 0.024 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.813 3.050 -1.179 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.650 1.292 -1.403 1.00 0.00 H new ATOM 352 N ARG A 27 11.252 0.757 -0.583 1.00 0.00 N ATOM 353 CA ARG A 27 12.026 -0.432 -0.248 1.00 0.00 C ATOM 354 C ARG A 27 12.565 -0.346 1.177 1.00 0.00 C ATOM 355 O ARG A 27 12.795 0.745 1.699 1.00 0.00 O ATOM 356 CB ARG A 27 13.183 -0.608 -1.233 1.00 0.00 C ATOM 357 CG ARG A 27 14.336 0.352 -0.995 1.00 0.00 C ATOM 358 CD ARG A 27 14.987 0.777 -2.303 1.00 0.00 C ATOM 359 NE ARG A 27 16.415 1.034 -2.145 1.00 0.00 N ATOM 360 CZ ARG A 27 17.316 0.080 -1.943 1.00 0.00 C ATOM 361 NH1 ARG A 27 16.939 -1.189 -1.875 1.00 0.00 N ATOM 362 NH2 ARG A 27 18.599 0.393 -1.809 1.00 0.00 N ATOM 0 H ARG A 27 11.465 1.574 -0.010 1.00 0.00 H new ATOM 0 HA ARG A 27 11.365 -1.296 -0.317 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.553 -1.631 -1.166 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.810 -0.470 -2.248 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.974 1.233 -0.465 1.00 0.00 H new ATOM 0 HG3 ARG A 27 15.080 -0.122 -0.355 1.00 0.00 H new ATOM 0 HD2 ARG A 27 14.839 -0.002 -3.051 1.00 0.00 H new ATOM 0 HD3 ARG A 27 14.496 1.675 -2.677 1.00 0.00 H new ATOM 0 HE ARG A 27 16.739 2.000 -2.192 1.00 0.00 H new ATOM 0 HH11 ARG A 27 15.954 -1.435 -1.978 1.00 0.00 H new ATOM 0 HH12 ARG A 27 17.633 -1.920 -1.720 1.00 0.00 H new ATOM 0 HH21 ARG A 27 18.894 1.368 -1.861 1.00 0.00 H new ATOM 0 HH22 ARG A 27 19.290 -0.341 -1.654 1.00 0.00 H new ATOM 376 N ARG A 28 12.762 -1.503 1.800 1.00 0.00 N ATOM 377 CA ARG A 28 13.272 -1.559 3.165 1.00 0.00 C ATOM 378 C ARG A 28 14.797 -1.490 3.179 1.00 0.00 C ATOM 379 O ARG A 28 15.449 -1.778 2.176 1.00 0.00 O ATOM 380 CB ARG A 28 12.803 -2.840 3.856 1.00 0.00 C ATOM 381 CG ARG A 28 12.557 -2.674 5.346 1.00 0.00 C ATOM 382 CD ARG A 28 11.432 -1.687 5.618 1.00 0.00 C ATOM 383 NE ARG A 28 10.278 -2.331 6.240 1.00 0.00 N ATOM 384 CZ ARG A 28 9.088 -1.752 6.357 1.00 0.00 C ATOM 385 NH1 ARG A 28 8.897 -0.523 5.897 1.00 0.00 N ATOM 386 NH2 ARG A 28 8.086 -2.403 6.935 1.00 0.00 N ATOM 0 H ARG A 28 12.576 -2.414 1.381 1.00 0.00 H new ATOM 0 HA ARG A 28 12.881 -0.698 3.707 1.00 0.00 H new ATOM 0 HB2 ARG A 28 11.884 -3.183 3.381 1.00 0.00 H new ATOM 0 HB3 ARG A 28 13.550 -3.619 3.704 1.00 0.00 H new ATOM 0 HG2 ARG A 28 12.309 -3.640 5.785 1.00 0.00 H new ATOM 0 HG3 ARG A 28 13.470 -2.329 5.831 1.00 0.00 H new ATOM 0 HD2 ARG A 28 11.797 -0.891 6.267 1.00 0.00 H new ATOM 0 HD3 ARG A 28 11.126 -1.219 4.682 1.00 0.00 H new ATOM 0 HE ARG A 28 10.392 -3.277 6.604 1.00 0.00 H new ATOM 0 HH11 ARG A 28 9.665 -0.020 5.452 1.00 0.00 H new ATOM 0 HH12 ARG A 28 7.982 -0.081 5.988 1.00 0.00 H new ATOM 0 HH21 ARG A 28 8.229 -3.349 7.290 1.00 0.00 H new ATOM 0 HH22 ARG A 28 7.173 -1.958 7.024 1.00 0.00 H new ATOM 400 N GLN A 29 15.356 -1.106 4.322 1.00 0.00 N ATOM 401 CA GLN A 29 16.803 -0.999 4.465 1.00 0.00 C ATOM 402 C GLN A 29 17.344 -2.101 5.369 1.00 0.00 C ATOM 403 O GLN A 29 18.473 -2.559 5.197 1.00 0.00 O ATOM 404 CB GLN A 29 17.180 0.372 5.030 1.00 0.00 C ATOM 405 CG GLN A 29 18.003 1.219 4.073 1.00 0.00 C ATOM 406 CD GLN A 29 18.393 2.558 4.668 1.00 0.00 C ATOM 407 OE1 GLN A 29 19.563 2.942 4.648 1.00 0.00 O ATOM 408 NE2 GLN A 29 17.413 3.278 5.200 1.00 0.00 N ATOM 0 H GLN A 29 14.830 -0.864 5.161 1.00 0.00 H new ATOM 0 HA GLN A 29 17.250 -1.113 3.477 1.00 0.00 H new ATOM 0 HB2 GLN A 29 16.269 0.912 5.289 1.00 0.00 H new ATOM 0 HB3 GLN A 29 17.741 0.233 5.954 1.00 0.00 H new ATOM 0 HG2 GLN A 29 18.904 0.673 3.794 1.00 0.00 H new ATOM 0 HG3 GLN A 29 17.434 1.384 3.158 1.00 0.00 H new ATOM 0 HE21 GLN A 29 16.457 2.921 5.195 1.00 0.00 H new ATOM 0 HE22 GLN A 29 17.615 4.188 5.614 1.00 0.00 H new ATOM 417 N GLN A 30 16.530 -2.523 6.332 1.00 0.00 N ATOM 418 CA GLN A 30 16.929 -3.571 7.264 1.00 0.00 C ATOM 419 C GLN A 30 16.008 -4.782 7.147 1.00 0.00 C ATOM 420 O GLN A 30 15.310 -5.154 8.090 1.00 0.00 O ATOM 421 CB GLN A 30 16.914 -3.040 8.698 1.00 0.00 C ATOM 422 CG GLN A 30 17.658 -1.726 8.869 1.00 0.00 C ATOM 423 CD GLN A 30 17.593 -1.198 10.288 1.00 0.00 C ATOM 424 OE1 GLN A 30 17.204 -1.914 11.212 1.00 0.00 O ATOM 425 NE2 GLN A 30 17.975 0.060 10.470 1.00 0.00 N ATOM 0 H GLN A 30 15.591 -2.155 6.487 1.00 0.00 H new ATOM 0 HA GLN A 30 17.942 -3.882 7.011 1.00 0.00 H new ATOM 0 HB2 GLN A 30 15.880 -2.906 9.016 1.00 0.00 H new ATOM 0 HB3 GLN A 30 17.356 -3.787 9.358 1.00 0.00 H new ATOM 0 HG2 GLN A 30 18.701 -1.864 8.584 1.00 0.00 H new ATOM 0 HG3 GLN A 30 17.238 -0.984 8.190 1.00 0.00 H new ATOM 0 HE21 GLN A 30 18.290 0.617 9.676 1.00 0.00 H new ATOM 0 HE22 GLN A 30 17.953 0.470 11.404 1.00 0.00 H new ATOM 434 N PRO A 31 16.005 -5.411 5.963 1.00 0.00 N ATOM 435 CA PRO A 31 15.175 -6.589 5.695 1.00 0.00 C ATOM 436 C PRO A 31 15.651 -7.820 6.458 1.00 0.00 C ATOM 437 O PRO A 31 14.851 -8.670 6.846 1.00 0.00 O ATOM 438 CB PRO A 31 15.334 -6.800 4.187 1.00 0.00 C ATOM 439 CG PRO A 31 16.650 -6.185 3.856 1.00 0.00 C ATOM 440 CD PRO A 31 16.812 -5.022 4.794 1.00 0.00 C ATOM 0 HA PRO A 31 14.143 -6.440 6.012 1.00 0.00 H new ATOM 0 HB2 PRO A 31 15.316 -7.859 3.931 1.00 0.00 H new ATOM 0 HB3 PRO A 31 14.524 -6.325 3.633 1.00 0.00 H new ATOM 0 HG2 PRO A 31 17.459 -6.904 3.983 1.00 0.00 H new ATOM 0 HG3 PRO A 31 16.676 -5.855 2.817 1.00 0.00 H new ATOM 0 HD2 PRO A 31 17.857 -4.864 5.062 1.00 0.00 H new ATOM 0 HD3 PRO A 31 16.453 -4.094 4.349 1.00 0.00 H new ATOM 448 N GLY A 32 16.961 -7.909 6.671 1.00 0.00 N ATOM 449 CA GLY A 32 17.521 -9.039 7.387 1.00 0.00 C ATOM 450 C GLY A 32 17.439 -8.871 8.892 1.00 0.00 C ATOM 451 O GLY A 32 17.329 -9.851 9.627 1.00 0.00 O ATOM 0 H GLY A 32 17.644 -7.218 6.360 1.00 0.00 H new ATOM 0 HA2 GLY A 32 16.993 -9.947 7.097 1.00 0.00 H new ATOM 0 HA3 GLY A 32 18.563 -9.170 7.095 1.00 0.00 H new ATOM 455 N GLN A 33 17.494 -7.624 9.350 1.00 0.00 N ATOM 456 CA GLN A 33 17.428 -7.331 10.777 1.00 0.00 C ATOM 457 C GLN A 33 15.990 -7.405 11.281 1.00 0.00 C ATOM 458 O GLN A 33 15.717 -8.009 12.317 1.00 0.00 O ATOM 459 CB GLN A 33 18.011 -5.947 11.062 1.00 0.00 C ATOM 460 CG GLN A 33 19.326 -5.681 10.348 1.00 0.00 C ATOM 461 CD GLN A 33 19.896 -4.312 10.664 1.00 0.00 C ATOM 462 OE1 GLN A 33 20.038 -3.467 9.781 1.00 0.00 O ATOM 463 NE2 GLN A 33 20.225 -4.086 11.931 1.00 0.00 N ATOM 0 H GLN A 33 17.584 -6.801 8.754 1.00 0.00 H new ATOM 0 HA GLN A 33 18.018 -8.081 11.305 1.00 0.00 H new ATOM 0 HB2 GLN A 33 17.286 -5.189 10.765 1.00 0.00 H new ATOM 0 HB3 GLN A 33 18.162 -5.840 12.136 1.00 0.00 H new ATOM 0 HG2 GLN A 33 20.050 -6.446 10.631 1.00 0.00 H new ATOM 0 HG3 GLN A 33 19.175 -5.768 9.272 1.00 0.00 H new ATOM 0 HE21 GLN A 33 20.090 -4.816 12.631 1.00 0.00 H new ATOM 0 HE22 GLN A 33 20.612 -3.183 12.204 1.00 0.00 H new ATOM 472 N GLU A 34 15.076 -6.786 10.540 1.00 0.00 N ATOM 473 CA GLU A 34 13.667 -6.781 10.914 1.00 0.00 C ATOM 474 C GLU A 34 12.776 -6.701 9.678 1.00 0.00 C ATOM 475 O GLU A 34 13.264 -6.689 8.547 1.00 0.00 O ATOM 476 CB GLU A 34 13.368 -5.606 11.848 1.00 0.00 C ATOM 477 CG GLU A 34 13.816 -5.838 13.281 1.00 0.00 C ATOM 478 CD GLU A 34 13.249 -4.812 14.243 1.00 0.00 C ATOM 479 OE1 GLU A 34 12.065 -4.941 14.619 1.00 0.00 O ATOM 480 OE2 GLU A 34 13.990 -3.881 14.621 1.00 0.00 O ATOM 0 H GLU A 34 15.286 -6.282 9.678 1.00 0.00 H new ATOM 0 HA GLU A 34 13.453 -7.714 11.435 1.00 0.00 H new ATOM 0 HB2 GLU A 34 13.859 -4.713 11.463 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.296 -5.409 11.839 1.00 0.00 H new ATOM 0 HG2 GLU A 34 13.509 -6.835 13.597 1.00 0.00 H new ATOM 0 HG3 GLU A 34 14.905 -5.810 13.326 1.00 0.00 H new ATOM 487 N PHE A 35 11.467 -6.647 9.901 1.00 0.00 N ATOM 488 CA PHE A 35 10.507 -6.571 8.806 1.00 0.00 C ATOM 489 C PHE A 35 9.673 -5.297 8.902 1.00 0.00 C ATOM 490 O PHE A 35 9.841 -4.371 8.109 1.00 0.00 O ATOM 491 CB PHE A 35 9.591 -7.796 8.816 1.00 0.00 C ATOM 492 CG PHE A 35 9.722 -8.632 10.056 1.00 0.00 C ATOM 493 CD1 PHE A 35 10.742 -9.562 10.176 1.00 0.00 C ATOM 494 CD2 PHE A 35 8.826 -8.489 11.103 1.00 0.00 C ATOM 495 CE1 PHE A 35 10.865 -10.334 11.316 1.00 0.00 C ATOM 496 CE2 PHE A 35 8.943 -9.257 12.246 1.00 0.00 C ATOM 497 CZ PHE A 35 9.965 -10.180 12.353 1.00 0.00 C ATOM 0 H PHE A 35 11.047 -6.654 10.830 1.00 0.00 H new ATOM 0 HA PHE A 35 11.063 -6.550 7.869 1.00 0.00 H new ATOM 0 HB2 PHE A 35 8.557 -7.467 8.717 1.00 0.00 H new ATOM 0 HB3 PHE A 35 9.814 -8.414 7.946 1.00 0.00 H new ATOM 0 HD1 PHE A 35 11.449 -9.685 9.369 1.00 0.00 H new ATOM 0 HD2 PHE A 35 8.026 -7.768 11.025 1.00 0.00 H new ATOM 0 HE1 PHE A 35 11.664 -11.057 11.396 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.237 -9.136 13.054 1.00 0.00 H new ATOM 0 HZ PHE A 35 10.060 -10.780 13.246 1.00 0.00 H new ATOM 507 N ASN A 36 8.773 -5.258 9.879 1.00 0.00 N ATOM 508 CA ASN A 36 7.911 -4.099 10.079 1.00 0.00 C ATOM 509 C ASN A 36 8.628 -3.021 10.887 1.00 0.00 C ATOM 510 O ASN A 36 9.359 -3.321 11.831 1.00 0.00 O ATOM 511 CB ASN A 36 6.622 -4.513 10.792 1.00 0.00 C ATOM 512 CG ASN A 36 5.509 -4.859 9.820 1.00 0.00 C ATOM 513 OD1 ASN A 36 4.893 -5.920 9.916 1.00 0.00 O ATOM 514 ND2 ASN A 36 5.248 -3.961 8.877 1.00 0.00 N ATOM 0 H ASN A 36 8.622 -6.016 10.545 1.00 0.00 H new ATOM 0 HA ASN A 36 7.662 -3.690 9.100 1.00 0.00 H new ATOM 0 HB2 ASN A 36 6.823 -5.373 11.431 1.00 0.00 H new ATOM 0 HB3 ASN A 36 6.294 -3.703 11.443 1.00 0.00 H new ATOM 0 HD21 ASN A 36 4.511 -4.138 8.194 1.00 0.00 H new ATOM 0 HD22 ASN A 36 5.784 -3.094 8.835 1.00 0.00 H new ATOM 521 N HIS A 37 8.412 -1.765 10.509 1.00 0.00 N ATOM 522 CA HIS A 37 9.036 -0.642 11.199 1.00 0.00 C ATOM 523 C HIS A 37 8.366 0.674 10.812 1.00 0.00 C ATOM 524 O HIS A 37 7.720 1.319 11.636 1.00 0.00 O ATOM 525 CB HIS A 37 10.529 -0.582 10.874 1.00 0.00 C ATOM 526 CG HIS A 37 11.344 0.102 11.928 1.00 0.00 C ATOM 527 ND1 HIS A 37 12.097 -0.581 12.859 1.00 0.00 N ATOM 528 CD2 HIS A 37 11.523 1.417 12.193 1.00 0.00 C ATOM 529 CE1 HIS A 37 12.703 0.284 13.653 1.00 0.00 C ATOM 530 NE2 HIS A 37 12.371 1.504 13.270 1.00 0.00 N ATOM 0 H HIS A 37 7.810 -1.500 9.729 1.00 0.00 H new ATOM 0 HA HIS A 37 8.911 -0.792 12.271 1.00 0.00 H new ATOM 0 HB2 HIS A 37 10.904 -1.596 10.738 1.00 0.00 H new ATOM 0 HB3 HIS A 37 10.666 -0.062 9.926 1.00 0.00 H new ATOM 0 HD2 HIS A 37 11.081 2.244 11.657 1.00 0.00 H new ATOM 0 HE1 HIS A 37 13.358 0.036 14.475 1.00 0.00 H new ATOM 0 HE2 HIS A 37 12.692 2.370 13.704 1.00 0.00 H new ATOM 538 N GLY A 38 8.526 1.065 9.551 1.00 0.00 N ATOM 539 CA GLY A 38 7.932 2.302 9.077 1.00 0.00 C ATOM 540 C GLY A 38 6.730 2.063 8.186 1.00 0.00 C ATOM 541 O GLY A 38 5.950 1.138 8.418 1.00 0.00 O ATOM 0 H GLY A 38 9.056 0.548 8.850 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.632 2.908 9.932 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.680 2.874 8.527 1.00 0.00 H new ATOM 545 N LEU A 39 6.577 2.899 7.165 1.00 0.00 N ATOM 546 CA LEU A 39 5.459 2.775 6.236 1.00 0.00 C ATOM 547 C LEU A 39 5.649 3.692 5.031 1.00 0.00 C ATOM 548 O LEU A 39 6.525 4.556 5.027 1.00 0.00 O ATOM 549 CB LEU A 39 4.144 3.108 6.942 1.00 0.00 C ATOM 550 CG LEU A 39 2.920 2.309 6.494 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.077 0.841 6.861 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.653 2.882 7.111 1.00 0.00 C ATOM 0 H LEU A 39 7.213 3.670 6.959 1.00 0.00 H new ATOM 0 HA LEU A 39 5.424 1.744 5.884 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.281 2.955 8.012 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.935 4.168 6.796 1.00 0.00 H new ATOM 0 HG LEU A 39 2.838 2.385 5.410 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.196 0.288 6.534 1.00 0.00 H new ATOM 0 HD12 LEU A 39 3.962 0.436 6.371 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.185 0.746 7.941 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.792 2.300 6.781 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.725 2.838 8.198 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.532 3.919 6.797 1.00 0.00 H new ATOM 564 N VAL A 40 4.820 3.498 4.010 1.00 0.00 N ATOM 565 CA VAL A 40 4.893 4.309 2.801 1.00 0.00 C ATOM 566 C VAL A 40 3.501 4.629 2.268 1.00 0.00 C ATOM 567 O VAL A 40 2.756 3.733 1.868 1.00 0.00 O ATOM 568 CB VAL A 40 5.702 3.600 1.698 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.191 3.846 1.886 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.397 2.110 1.689 1.00 0.00 C ATOM 0 H VAL A 40 4.090 2.786 3.996 1.00 0.00 H new ATOM 0 HA VAL A 40 5.397 5.237 3.073 1.00 0.00 H new ATOM 0 HB VAL A 40 5.409 4.014 0.733 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.746 3.338 1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.392 4.916 1.839 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.504 3.461 2.856 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.977 1.625 0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.661 1.679 2.655 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.334 1.957 1.502 1.00 0.00 H new ATOM 580 N LEU A 41 3.156 5.912 2.265 1.00 0.00 N ATOM 581 CA LEU A 41 1.852 6.352 1.781 1.00 0.00 C ATOM 582 C LEU A 41 1.980 7.050 0.431 1.00 0.00 C ATOM 583 O LEU A 41 3.085 7.341 -0.026 1.00 0.00 O ATOM 584 CB LEU A 41 1.201 7.294 2.795 1.00 0.00 C ATOM 585 CG LEU A 41 0.053 6.706 3.617 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.591 5.795 4.709 1.00 0.00 C ATOM 587 CD2 LEU A 41 -0.796 7.817 4.217 1.00 0.00 C ATOM 0 H LEU A 41 3.761 6.665 2.592 1.00 0.00 H new ATOM 0 HA LEU A 41 1.222 5.471 1.656 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.971 7.644 3.482 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.829 8.168 2.261 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.577 6.112 2.954 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.240 5.386 5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.156 4.980 4.257 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.243 6.366 5.370 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.608 7.381 4.799 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.178 8.437 4.866 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.211 8.430 3.417 1.00 0.00 H new ATOM 599 N SER A 42 0.842 7.316 -0.202 1.00 0.00 N ATOM 600 CA SER A 42 0.827 7.978 -1.501 1.00 0.00 C ATOM 601 C SER A 42 1.124 9.468 -1.355 1.00 0.00 C ATOM 602 O SER A 42 0.960 10.042 -0.279 1.00 0.00 O ATOM 603 CB SER A 42 -0.530 7.782 -2.182 1.00 0.00 C ATOM 604 OG SER A 42 -1.584 8.259 -1.364 1.00 0.00 O ATOM 0 H SER A 42 -0.081 7.083 0.164 1.00 0.00 H new ATOM 0 HA SER A 42 1.604 7.528 -2.119 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.540 8.307 -3.137 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.683 6.725 -2.398 1.00 0.00 H new ATOM 0 HG SER A 42 -2.036 9.003 -1.814 1.00 0.00 H new ATOM 610 N ARG A 43 1.563 10.087 -2.447 1.00 0.00 N ATOM 611 CA ARG A 43 1.885 11.508 -2.441 1.00 0.00 C ATOM 612 C ARG A 43 0.616 12.353 -2.370 1.00 0.00 C ATOM 613 O ARG A 43 0.549 13.326 -1.619 1.00 0.00 O ATOM 614 CB ARG A 43 2.686 11.876 -3.691 1.00 0.00 C ATOM 615 CG ARG A 43 3.105 13.337 -3.738 1.00 0.00 C ATOM 616 CD ARG A 43 2.460 14.064 -4.909 1.00 0.00 C ATOM 617 NE ARG A 43 2.115 15.442 -4.573 1.00 0.00 N ATOM 618 CZ ARG A 43 1.777 16.356 -5.477 1.00 0.00 C ATOM 619 NH1 ARG A 43 1.739 16.038 -6.763 1.00 0.00 N ATOM 620 NH2 ARG A 43 1.476 17.590 -5.094 1.00 0.00 N ATOM 0 H ARG A 43 1.703 9.626 -3.346 1.00 0.00 H new ATOM 0 HA ARG A 43 2.488 11.715 -1.557 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.577 11.250 -3.739 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.089 11.649 -4.574 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.825 13.827 -2.805 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.190 13.403 -3.820 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.142 14.058 -5.760 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.561 13.530 -5.217 1.00 0.00 H new ATOM 0 HE ARG A 43 2.134 15.718 -3.591 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.969 15.090 -7.061 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.479 16.741 -7.455 1.00 0.00 H new ATOM 0 HH21 ARG A 43 1.504 17.838 -4.105 1.00 0.00 H new ATOM 0 HH22 ARG A 43 1.217 18.291 -5.789 1.00 0.00 H new ATOM 634 N GLU A 44 -0.386 11.974 -3.157 1.00 0.00 N ATOM 635 CA GLU A 44 -1.651 12.698 -3.183 1.00 0.00 C ATOM 636 C GLU A 44 -2.818 11.767 -2.865 1.00 0.00 C ATOM 637 O GLU A 44 -2.727 10.547 -3.004 1.00 0.00 O ATOM 638 CB GLU A 44 -1.863 13.350 -4.551 1.00 0.00 C ATOM 639 CG GLU A 44 -1.248 14.734 -4.668 1.00 0.00 C ATOM 640 CD GLU A 44 -1.999 15.626 -5.638 1.00 0.00 C ATOM 641 OE1 GLU A 44 -3.241 15.515 -5.708 1.00 0.00 O ATOM 642 OE2 GLU A 44 -1.343 16.435 -6.327 1.00 0.00 O ATOM 0 H GLU A 44 -0.346 11.171 -3.784 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.611 13.475 -2.420 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.437 12.706 -5.321 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.933 13.419 -4.749 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.232 15.205 -3.685 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.212 14.641 -4.994 1.00 0.00 H new ATOM 649 N PRO A 45 -3.941 12.355 -2.426 1.00 0.00 N ATOM 650 CA PRO A 45 -5.147 11.598 -2.079 1.00 0.00 C ATOM 651 C PRO A 45 -5.825 10.993 -3.303 1.00 0.00 C ATOM 652 O PRO A 45 -6.185 11.706 -4.241 1.00 0.00 O ATOM 653 CB PRO A 45 -6.051 12.649 -1.431 1.00 0.00 C ATOM 654 CG PRO A 45 -5.600 13.945 -2.009 1.00 0.00 C ATOM 655 CD PRO A 45 -4.120 13.804 -2.236 1.00 0.00 C ATOM 0 HA PRO A 45 -4.924 10.750 -1.431 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.101 12.460 -1.654 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.950 12.643 -0.346 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -6.120 14.158 -2.943 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.814 14.771 -1.330 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.792 14.367 -3.109 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.546 14.172 -1.385 1.00 0.00 H new ATOM 663 N LEU A 46 -5.996 9.676 -3.289 1.00 0.00 N ATOM 664 CA LEU A 46 -6.632 8.975 -4.399 1.00 0.00 C ATOM 665 C LEU A 46 -8.014 9.552 -4.688 1.00 0.00 C ATOM 666 O LEU A 46 -8.824 9.733 -3.778 1.00 0.00 O ATOM 667 CB LEU A 46 -6.745 7.482 -4.088 1.00 0.00 C ATOM 668 CG LEU A 46 -5.447 6.778 -3.692 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.702 5.306 -3.407 1.00 0.00 C ATOM 670 CD2 LEU A 46 -4.399 6.939 -4.784 1.00 0.00 C ATOM 0 H LEU A 46 -5.703 9.072 -2.521 1.00 0.00 H new ATOM 0 HA LEU A 46 -6.010 9.109 -5.284 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.465 7.353 -3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.155 6.979 -4.964 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.068 7.242 -2.781 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.766 4.822 -3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.418 5.212 -2.590 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.105 4.827 -4.299 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.482 6.432 -4.485 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.770 6.502 -5.711 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.194 7.998 -4.938 1.00 0.00 H new ATOM 682 N ARG A 47 -8.278 9.837 -5.959 1.00 0.00 N ATOM 683 CA ARG A 47 -9.562 10.393 -6.367 1.00 0.00 C ATOM 684 C ARG A 47 -10.535 9.284 -6.756 1.00 0.00 C ATOM 685 O ARG A 47 -10.132 8.145 -6.994 1.00 0.00 O ATOM 686 CB ARG A 47 -9.375 11.357 -7.540 1.00 0.00 C ATOM 687 CG ARG A 47 -8.216 12.322 -7.357 1.00 0.00 C ATOM 688 CD ARG A 47 -8.396 13.180 -6.114 1.00 0.00 C ATOM 689 NE ARG A 47 -7.441 14.284 -6.068 1.00 0.00 N ATOM 690 CZ ARG A 47 -7.523 15.360 -6.842 1.00 0.00 C ATOM 691 NH1 ARG A 47 -8.512 15.477 -7.718 1.00 0.00 N ATOM 692 NH2 ARG A 47 -6.616 16.323 -6.741 1.00 0.00 N ATOM 0 H ARG A 47 -7.619 9.692 -6.724 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.979 10.939 -5.521 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -9.216 10.780 -8.451 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -10.293 11.928 -7.680 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -7.284 11.762 -7.282 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -8.133 12.963 -8.234 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -9.411 13.577 -6.092 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -8.277 12.560 -5.225 1.00 0.00 H new ATOM 0 HE ARG A 47 -6.668 14.225 -5.405 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -9.212 14.739 -7.798 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -8.573 16.305 -8.311 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -5.854 16.238 -6.068 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -6.680 17.149 -7.336 1.00 0.00 H new ATOM 706 N ASP A 48 -11.818 9.624 -6.818 1.00 0.00 N ATOM 707 CA ASP A 48 -12.849 8.658 -7.178 1.00 0.00 C ATOM 708 C ASP A 48 -12.495 7.947 -8.481 1.00 0.00 C ATOM 709 O ASP A 48 -12.329 8.582 -9.521 1.00 0.00 O ATOM 710 CB ASP A 48 -14.204 9.353 -7.314 1.00 0.00 C ATOM 711 CG ASP A 48 -14.116 10.645 -8.102 1.00 0.00 C ATOM 712 OD1 ASP A 48 -13.999 10.576 -9.343 1.00 0.00 O ATOM 713 OD2 ASP A 48 -14.163 11.726 -7.478 1.00 0.00 O ATOM 0 H ASP A 48 -12.169 10.562 -6.623 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.909 7.914 -6.383 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.907 8.679 -7.804 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.603 9.563 -6.321 1.00 0.00 H new ATOM 718 N GLY A 49 -12.381 6.624 -8.415 1.00 0.00 N ATOM 719 CA GLY A 49 -12.046 5.848 -9.595 1.00 0.00 C ATOM 720 C GLY A 49 -10.570 5.513 -9.669 1.00 0.00 C ATOM 721 O GLY A 49 -10.198 4.388 -10.002 1.00 0.00 O ATOM 0 H GLY A 49 -12.515 6.076 -7.565 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.625 4.925 -9.595 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.334 6.405 -10.486 1.00 0.00 H new ATOM 725 N ARG A 50 -9.726 6.493 -9.361 1.00 0.00 N ATOM 726 CA ARG A 50 -8.282 6.297 -9.398 1.00 0.00 C ATOM 727 C ARG A 50 -7.879 5.070 -8.585 1.00 0.00 C ATOM 728 O ARG A 50 -8.229 4.947 -7.411 1.00 0.00 O ATOM 729 CB ARG A 50 -7.564 7.536 -8.860 1.00 0.00 C ATOM 730 CG ARG A 50 -6.322 7.912 -9.650 1.00 0.00 C ATOM 731 CD ARG A 50 -6.668 8.308 -11.077 1.00 0.00 C ATOM 732 NE ARG A 50 -5.960 9.514 -11.497 1.00 0.00 N ATOM 733 CZ ARG A 50 -6.314 10.740 -11.130 1.00 0.00 C ATOM 734 NH1 ARG A 50 -7.362 10.922 -10.340 1.00 0.00 N ATOM 735 NH2 ARG A 50 -5.619 11.788 -11.554 1.00 0.00 N ATOM 0 H ARG A 50 -10.018 7.430 -9.083 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.989 6.137 -10.436 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.256 8.378 -8.866 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.284 7.361 -7.821 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.811 8.738 -9.156 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.629 7.071 -9.663 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.419 7.488 -11.751 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.743 8.472 -11.157 1.00 0.00 H new ATOM 0 HE ARG A 50 -5.149 9.409 -12.106 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -7.899 10.119 -10.012 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -7.632 11.865 -10.060 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -4.812 11.652 -12.163 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -5.892 12.729 -11.271 1.00 0.00 H new ATOM 749 N VAL A 51 -7.142 4.163 -9.219 1.00 0.00 N ATOM 750 CA VAL A 51 -6.691 2.945 -8.556 1.00 0.00 C ATOM 751 C VAL A 51 -5.178 2.947 -8.374 1.00 0.00 C ATOM 752 O VAL A 51 -4.425 2.898 -9.347 1.00 0.00 O ATOM 753 CB VAL A 51 -7.101 1.690 -9.348 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.567 0.435 -8.674 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.614 1.623 -9.494 1.00 0.00 C ATOM 0 H VAL A 51 -6.845 4.249 -10.191 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.171 2.920 -7.578 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.665 1.752 -10.345 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.867 -0.442 -9.248 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.479 0.483 -8.626 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.972 0.364 -7.665 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.886 0.730 -10.056 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.073 1.584 -8.506 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.968 2.507 -10.024 1.00 0.00 H new ATOM 765 N PHE A 52 -4.737 3.002 -7.122 1.00 0.00 N ATOM 766 CA PHE A 52 -3.312 3.010 -6.812 1.00 0.00 C ATOM 767 C PHE A 52 -2.727 1.604 -6.909 1.00 0.00 C ATOM 768 O PHE A 52 -2.843 0.804 -5.980 1.00 0.00 O ATOM 769 CB PHE A 52 -3.077 3.577 -5.410 1.00 0.00 C ATOM 770 CG PHE A 52 -1.629 3.828 -5.101 1.00 0.00 C ATOM 771 CD1 PHE A 52 -0.975 4.929 -5.631 1.00 0.00 C ATOM 772 CD2 PHE A 52 -0.922 2.965 -4.279 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.358 5.162 -5.349 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.411 3.194 -3.993 1.00 0.00 C ATOM 775 CZ PHE A 52 1.051 4.295 -4.528 1.00 0.00 C ATOM 0 H PHE A 52 -5.346 3.042 -6.305 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.810 3.645 -7.542 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.630 4.511 -5.307 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.483 2.884 -4.673 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.513 5.612 -6.271 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.418 2.104 -3.857 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.857 6.022 -5.771 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.951 2.513 -3.352 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.092 4.477 -4.304 1.00 0.00 H new ATOM 785 N THR A 53 -2.096 1.309 -8.042 1.00 0.00 N ATOM 786 CA THR A 53 -1.494 0.001 -8.263 1.00 0.00 C ATOM 787 C THR A 53 -0.016 0.006 -7.888 1.00 0.00 C ATOM 788 O THR A 53 0.660 1.028 -8.002 1.00 0.00 O ATOM 789 CB THR A 53 -1.637 -0.443 -9.731 1.00 0.00 C ATOM 790 OG1 THR A 53 -2.919 -0.054 -10.237 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.470 -1.949 -9.860 1.00 0.00 C ATOM 0 H THR A 53 -1.989 1.959 -8.821 1.00 0.00 H new ATOM 0 HA THR A 53 -2.027 -0.704 -7.624 1.00 0.00 H new ATOM 0 HB THR A 53 -0.854 0.044 -10.313 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.002 -0.338 -11.171 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.575 -2.238 -10.906 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.482 -2.238 -9.501 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.233 -2.452 -9.266 1.00 0.00 H new ATOM 799 N VAL A 54 0.479 -1.143 -7.440 1.00 0.00 N ATOM 800 CA VAL A 54 1.878 -1.272 -7.049 1.00 0.00 C ATOM 801 C VAL A 54 2.405 -2.672 -7.345 1.00 0.00 C ATOM 802 O VAL A 54 1.720 -3.667 -7.108 1.00 0.00 O ATOM 803 CB VAL A 54 2.073 -0.969 -5.551 1.00 0.00 C ATOM 804 CG1 VAL A 54 1.835 0.507 -5.270 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.150 -1.836 -4.708 1.00 0.00 C ATOM 0 H VAL A 54 -0.068 -1.998 -7.339 1.00 0.00 H new ATOM 0 HA VAL A 54 2.438 -0.544 -7.636 1.00 0.00 H new ATOM 0 HB VAL A 54 3.102 -1.205 -5.281 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.977 0.703 -4.207 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.540 1.105 -5.847 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.817 0.772 -5.555 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.301 -1.609 -3.653 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.114 -1.634 -4.978 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.373 -2.888 -4.888 1.00 0.00 H new ATOM 815 N ARG A 55 3.626 -2.741 -7.865 1.00 0.00 N ATOM 816 CA ARG A 55 4.245 -4.019 -8.194 1.00 0.00 C ATOM 817 C ARG A 55 5.370 -4.347 -7.216 1.00 0.00 C ATOM 818 O ARG A 55 5.983 -3.450 -6.637 1.00 0.00 O ATOM 819 CB ARG A 55 4.790 -3.992 -9.624 1.00 0.00 C ATOM 820 CG ARG A 55 5.039 -5.374 -10.207 1.00 0.00 C ATOM 821 CD ARG A 55 4.959 -5.360 -11.725 1.00 0.00 C ATOM 822 NE ARG A 55 5.955 -6.238 -12.333 1.00 0.00 N ATOM 823 CZ ARG A 55 6.352 -6.136 -13.597 1.00 0.00 C ATOM 824 NH1 ARG A 55 5.841 -5.197 -14.381 1.00 0.00 N ATOM 825 NH2 ARG A 55 7.262 -6.973 -14.077 1.00 0.00 N ATOM 0 H ARG A 55 4.206 -1.927 -8.067 1.00 0.00 H new ATOM 0 HA ARG A 55 3.483 -4.794 -8.117 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.085 -3.459 -10.262 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.722 -3.428 -9.638 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.021 -5.730 -9.896 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.306 -6.076 -9.809 1.00 0.00 H new ATOM 0 HD2 ARG A 55 3.962 -5.670 -12.038 1.00 0.00 H new ATOM 0 HD3 ARG A 55 5.104 -4.342 -12.086 1.00 0.00 H new ATOM 0 HE ARG A 55 6.369 -6.970 -11.756 1.00 0.00 H new ATOM 0 HH11 ARG A 55 5.142 -4.551 -14.014 1.00 0.00 H new ATOM 0 HH12 ARG A 55 6.147 -5.120 -15.351 1.00 0.00 H new ATOM 0 HH21 ARG A 55 7.658 -7.696 -13.476 1.00 0.00 H new ATOM 0 HH22 ARG A 55 7.566 -6.894 -15.047 1.00 0.00 H new ATOM 839 N ILE A 56 5.633 -5.637 -7.037 1.00 0.00 N ATOM 840 CA ILE A 56 6.683 -6.082 -6.129 1.00 0.00 C ATOM 841 C ILE A 56 8.029 -6.162 -6.843 1.00 0.00 C ATOM 842 O ILE A 56 8.263 -7.061 -7.649 1.00 0.00 O ATOM 843 CB ILE A 56 6.355 -7.459 -5.521 1.00 0.00 C ATOM 844 CG1 ILE A 56 5.025 -7.404 -4.767 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.476 -7.910 -4.597 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.406 -8.764 -4.534 1.00 0.00 C ATOM 0 H ILE A 56 5.134 -6.392 -7.508 1.00 0.00 H new ATOM 0 HA ILE A 56 6.742 -5.345 -5.328 1.00 0.00 H new ATOM 0 HB ILE A 56 6.263 -8.184 -6.329 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.182 -6.916 -3.805 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.324 -6.786 -5.328 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.230 -8.884 -4.175 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.406 -7.983 -5.162 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.597 -7.186 -3.791 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.466 -8.648 -3.995 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.217 -9.247 -5.493 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.088 -9.378 -3.947 1.00 0.00 H new ATOM 858 N ASP A 57 8.910 -5.215 -6.538 1.00 0.00 N ATOM 859 CA ASP A 57 10.234 -5.179 -7.148 1.00 0.00 C ATOM 860 C ASP A 57 11.150 -6.226 -6.521 1.00 0.00 C ATOM 861 O ASP A 57 11.980 -6.827 -7.203 1.00 0.00 O ATOM 862 CB ASP A 57 10.851 -3.788 -6.996 1.00 0.00 C ATOM 863 CG ASP A 57 11.202 -3.162 -8.332 1.00 0.00 C ATOM 864 OD1 ASP A 57 10.277 -2.915 -9.133 1.00 0.00 O ATOM 865 OD2 ASP A 57 12.403 -2.919 -8.576 1.00 0.00 O ATOM 0 H ASP A 57 8.731 -4.463 -5.873 1.00 0.00 H new ATOM 0 HA ASP A 57 10.125 -5.406 -8.208 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.153 -3.140 -6.466 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.750 -3.857 -6.383 1.00 0.00 H new ATOM 870 N ARG A 58 10.993 -6.438 -5.218 1.00 0.00 N ATOM 871 CA ARG A 58 11.807 -7.410 -4.499 1.00 0.00 C ATOM 872 C ARG A 58 10.973 -8.159 -3.464 1.00 0.00 C ATOM 873 O ARG A 58 10.141 -7.567 -2.776 1.00 0.00 O ATOM 874 CB ARG A 58 12.985 -6.714 -3.814 1.00 0.00 C ATOM 875 CG ARG A 58 14.246 -7.560 -3.762 1.00 0.00 C ATOM 876 CD ARG A 58 15.258 -6.992 -2.779 1.00 0.00 C ATOM 877 NE ARG A 58 16.632 -7.302 -3.167 1.00 0.00 N ATOM 878 CZ ARG A 58 17.699 -6.825 -2.536 1.00 0.00 C ATOM 879 NH1 ARG A 58 17.552 -6.021 -1.492 1.00 0.00 N ATOM 880 NH2 ARG A 58 18.917 -7.154 -2.948 1.00 0.00 N ATOM 0 H ARG A 58 10.310 -5.950 -4.639 1.00 0.00 H new ATOM 0 HA ARG A 58 12.190 -8.131 -5.222 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.203 -5.785 -4.340 1.00 0.00 H new ATOM 0 HB3 ARG A 58 12.696 -6.445 -2.798 1.00 0.00 H new ATOM 0 HG2 ARG A 58 13.990 -8.579 -3.474 1.00 0.00 H new ATOM 0 HG3 ARG A 58 14.692 -7.612 -4.755 1.00 0.00 H new ATOM 0 HD2 ARG A 58 15.134 -5.911 -2.716 1.00 0.00 H new ATOM 0 HD3 ARG A 58 15.063 -7.394 -1.785 1.00 0.00 H new ATOM 0 HE ARG A 58 16.780 -7.918 -3.966 1.00 0.00 H new ATOM 0 HH11 ARG A 58 16.618 -5.767 -1.171 1.00 0.00 H new ATOM 0 HH12 ARG A 58 18.373 -5.656 -1.009 1.00 0.00 H new ATOM 0 HH21 ARG A 58 19.034 -7.774 -3.750 1.00 0.00 H new ATOM 0 HH22 ARG A 58 19.736 -6.787 -2.463 1.00 0.00 H new ATOM 894 N LYS A 59 11.200 -9.464 -3.361 1.00 0.00 N ATOM 895 CA LYS A 59 10.470 -10.295 -2.410 1.00 0.00 C ATOM 896 C LYS A 59 11.375 -11.375 -1.826 1.00 0.00 C ATOM 897 O LYS A 59 11.855 -12.252 -2.544 1.00 0.00 O ATOM 898 CB LYS A 59 9.260 -10.940 -3.089 1.00 0.00 C ATOM 899 CG LYS A 59 8.518 -11.925 -2.202 1.00 0.00 C ATOM 900 CD LYS A 59 8.632 -13.346 -2.730 1.00 0.00 C ATOM 901 CE LYS A 59 7.766 -14.308 -1.931 1.00 0.00 C ATOM 902 NZ LYS A 59 7.518 -15.576 -2.672 1.00 0.00 N ATOM 0 H LYS A 59 11.884 -9.969 -3.924 1.00 0.00 H new ATOM 0 HA LYS A 59 10.124 -9.656 -1.597 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.570 -10.157 -3.404 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.592 -11.454 -3.991 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.920 -11.879 -1.190 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.467 -11.642 -2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 59 8.334 -13.371 -3.778 1.00 0.00 H new ATOM 0 HD3 LYS A 59 9.672 -13.669 -2.687 1.00 0.00 H new ATOM 0 HE2 LYS A 59 8.252 -14.531 -0.981 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.814 -13.831 -1.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.554 -15.911 -2.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.623 -15.408 -3.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.204 -16.296 -2.368 1.00 0.00 H new ATOM 916 N VAL A 60 11.602 -11.307 -0.518 1.00 0.00 N ATOM 917 CA VAL A 60 12.446 -12.281 0.163 1.00 0.00 C ATOM 918 C VAL A 60 11.633 -13.483 0.629 1.00 0.00 C ATOM 919 O VAL A 60 10.520 -13.335 1.132 1.00 0.00 O ATOM 920 CB VAL A 60 13.158 -11.655 1.377 1.00 0.00 C ATOM 921 CG1 VAL A 60 13.961 -10.434 0.954 1.00 0.00 C ATOM 922 CG2 VAL A 60 12.150 -11.292 2.457 1.00 0.00 C ATOM 0 H VAL A 60 11.213 -10.587 0.091 1.00 0.00 H new ATOM 0 HA VAL A 60 13.194 -12.610 -0.558 1.00 0.00 H new ATOM 0 HB VAL A 60 13.849 -12.390 1.789 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.457 -10.005 1.825 1.00 0.00 H new ATOM 0 HG12 VAL A 60 14.710 -10.728 0.218 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.293 -9.693 0.516 1.00 0.00 H new ATOM 0 HG21 VAL A 60 12.671 -10.851 3.307 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.433 -10.574 2.059 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.624 -12.190 2.780 1.00 0.00 H new ATOM 932 N ASN A 61 12.197 -14.674 0.459 1.00 0.00 N ATOM 933 CA ASN A 61 11.524 -15.904 0.862 1.00 0.00 C ATOM 934 C ASN A 61 12.173 -16.495 2.109 1.00 0.00 C ATOM 935 O ASN A 61 12.103 -17.701 2.346 1.00 0.00 O ATOM 936 CB ASN A 61 11.557 -16.925 -0.277 1.00 0.00 C ATOM 937 CG ASN A 61 10.409 -17.913 -0.201 1.00 0.00 C ATOM 938 OD1 ASN A 61 9.326 -17.587 0.285 1.00 0.00 O ATOM 939 ND2 ASN A 61 10.642 -19.129 -0.682 1.00 0.00 N ATOM 0 H ASN A 61 13.119 -14.814 0.045 1.00 0.00 H new ATOM 0 HA ASN A 61 10.487 -15.662 1.094 1.00 0.00 H new ATOM 0 HB2 ASN A 61 11.519 -16.401 -1.232 1.00 0.00 H new ATOM 0 HB3 ASN A 61 12.502 -17.467 -0.248 1.00 0.00 H new ATOM 0 HD21 ASN A 61 9.908 -19.836 -0.658 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.555 -19.355 -1.076 1.00 0.00 H new ATOM 946 N SER A 62 12.805 -15.638 2.905 1.00 0.00 N ATOM 947 CA SER A 62 13.469 -16.075 4.127 1.00 0.00 C ATOM 948 C SER A 62 12.513 -16.022 5.314 1.00 0.00 C ATOM 949 O SER A 62 12.459 -16.947 6.124 1.00 0.00 O ATOM 950 CB SER A 62 14.696 -15.204 4.405 1.00 0.00 C ATOM 951 OG SER A 62 15.535 -15.802 5.378 1.00 0.00 O ATOM 0 H SER A 62 12.871 -14.636 2.725 1.00 0.00 H new ATOM 0 HA SER A 62 13.789 -17.107 3.988 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.255 -15.052 3.482 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.377 -14.220 4.750 1.00 0.00 H new ATOM 0 HG SER A 62 16.313 -15.227 5.537 1.00 0.00 H new ATOM 957 N TRP A 63 11.761 -14.932 5.410 1.00 0.00 N ATOM 958 CA TRP A 63 10.806 -14.756 6.499 1.00 0.00 C ATOM 959 C TRP A 63 9.513 -15.514 6.217 1.00 0.00 C ATOM 960 O TRP A 63 9.433 -16.290 5.264 1.00 0.00 O ATOM 961 CB TRP A 63 10.505 -13.271 6.706 1.00 0.00 C ATOM 962 CG TRP A 63 11.733 -12.444 6.943 1.00 0.00 C ATOM 963 CD1 TRP A 63 12.333 -11.596 6.057 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.510 -12.388 8.144 1.00 0.00 C ATOM 965 NE1 TRP A 63 13.437 -11.016 6.634 1.00 0.00 N ATOM 966 CE2 TRP A 63 13.567 -11.485 7.915 1.00 0.00 C ATOM 967 CE3 TRP A 63 12.416 -13.011 9.391 1.00 0.00 C ATOM 968 CZ2 TRP A 63 14.520 -11.193 8.887 1.00 0.00 C ATOM 969 CZ3 TRP A 63 13.363 -12.721 10.354 1.00 0.00 C ATOM 970 CH2 TRP A 63 14.403 -11.818 10.099 1.00 0.00 C ATOM 0 H TRP A 63 11.793 -14.157 4.748 1.00 0.00 H new ATOM 0 HA TRP A 63 11.252 -15.160 7.408 1.00 0.00 H new ATOM 0 HB2 TRP A 63 9.981 -12.888 5.830 1.00 0.00 H new ATOM 0 HB3 TRP A 63 9.831 -13.159 7.555 1.00 0.00 H new ATOM 0 HD1 TRP A 63 11.990 -11.409 5.050 1.00 0.00 H new ATOM 0 HE1 TRP A 63 14.059 -10.345 6.182 1.00 0.00 H new ATOM 0 HE3 TRP A 63 11.617 -13.707 9.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 15.323 -10.498 8.692 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 13.300 -13.199 11.320 1.00 0.00 H new ATOM 0 HH2 TRP A 63 15.126 -11.611 10.874 1.00 0.00 H new ATOM 981 N SER A 64 8.504 -15.285 7.051 1.00 0.00 N ATOM 982 CA SER A 64 7.216 -15.950 6.892 1.00 0.00 C ATOM 983 C SER A 64 6.068 -14.964 7.092 1.00 0.00 C ATOM 984 O SER A 64 4.961 -15.351 7.465 1.00 0.00 O ATOM 985 CB SER A 64 7.089 -17.106 7.886 1.00 0.00 C ATOM 986 OG SER A 64 6.758 -18.314 7.224 1.00 0.00 O ATOM 0 H SER A 64 8.553 -14.644 7.843 1.00 0.00 H new ATOM 0 HA SER A 64 7.161 -16.345 5.878 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.027 -17.229 8.427 1.00 0.00 H new ATOM 0 HB3 SER A 64 6.323 -16.871 8.625 1.00 0.00 H new ATOM 0 HG SER A 64 6.684 -19.037 7.881 1.00 0.00 H new ATOM 992 N GLY A 65 6.341 -13.688 6.839 1.00 0.00 N ATOM 993 CA GLY A 65 5.323 -12.666 6.996 1.00 0.00 C ATOM 994 C GLY A 65 4.487 -12.483 5.744 1.00 0.00 C ATOM 995 O GLY A 65 4.387 -13.390 4.918 1.00 0.00 O ATOM 0 H GLY A 65 7.249 -13.344 6.528 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.672 -12.931 7.829 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.799 -11.720 7.253 1.00 0.00 H new ATOM 999 N SER A 66 3.884 -11.307 5.604 1.00 0.00 N ATOM 1000 CA SER A 66 3.048 -11.010 4.446 1.00 0.00 C ATOM 1001 C SER A 66 3.122 -9.528 4.089 1.00 0.00 C ATOM 1002 O SER A 66 3.810 -8.752 4.753 1.00 0.00 O ATOM 1003 CB SER A 66 1.597 -11.407 4.723 1.00 0.00 C ATOM 1004 OG SER A 66 1.159 -10.901 5.972 1.00 0.00 O ATOM 0 H SER A 66 3.958 -10.544 6.277 1.00 0.00 H new ATOM 0 HA SER A 66 3.421 -11.589 3.601 1.00 0.00 H new ATOM 0 HB2 SER A 66 0.955 -11.028 3.928 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.506 -12.493 4.715 1.00 0.00 H new ATOM 0 HG SER A 66 0.228 -11.167 6.125 1.00 0.00 H new ATOM 1010 N ILE A 67 2.409 -9.144 3.035 1.00 0.00 N ATOM 1011 CA ILE A 67 2.393 -7.757 2.590 1.00 0.00 C ATOM 1012 C ILE A 67 1.076 -7.079 2.951 1.00 0.00 C ATOM 1013 O ILE A 67 0.002 -7.653 2.774 1.00 0.00 O ATOM 1014 CB ILE A 67 2.611 -7.652 1.068 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.557 -6.189 0.624 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.569 -8.475 0.326 1.00 0.00 C ATOM 1017 CD1 ILE A 67 2.780 -6.000 -0.860 1.00 0.00 C ATOM 0 H ILE A 67 1.835 -9.774 2.474 1.00 0.00 H new ATOM 0 HA ILE A 67 3.212 -7.252 3.102 1.00 0.00 H new ATOM 0 HB ILE A 67 3.597 -8.049 0.828 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.587 -5.771 0.894 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.311 -5.623 1.172 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.736 -8.391 -0.748 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.650 -9.520 0.625 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.573 -8.105 0.568 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.728 -4.939 -1.103 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.762 -6.387 -1.133 1.00 0.00 H new ATOM 0 HD13 ILE A 67 2.011 -6.538 -1.415 1.00 0.00 H new ATOM 1029 N GLU A 68 1.167 -5.853 3.458 1.00 0.00 N ATOM 1030 CA GLU A 68 -0.018 -5.096 3.843 1.00 0.00 C ATOM 1031 C GLU A 68 -0.213 -3.888 2.932 1.00 0.00 C ATOM 1032 O GLU A 68 0.734 -3.154 2.645 1.00 0.00 O ATOM 1033 CB GLU A 68 0.093 -4.638 5.299 1.00 0.00 C ATOM 1034 CG GLU A 68 -0.143 -5.750 6.307 1.00 0.00 C ATOM 1035 CD GLU A 68 0.395 -5.413 7.684 1.00 0.00 C ATOM 1036 OE1 GLU A 68 1.057 -4.363 7.823 1.00 0.00 O ATOM 1037 OE2 GLU A 68 0.153 -6.199 8.623 1.00 0.00 O ATOM 0 H GLU A 68 2.049 -5.364 3.611 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.884 -5.750 3.740 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.084 -4.215 5.463 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.628 -3.840 5.476 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.212 -5.950 6.378 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.330 -6.665 5.950 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.446 -3.688 2.479 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.765 -2.570 1.601 1.00 0.00 C ATOM 1046 C ILE A 69 -3.225 -2.154 1.747 1.00 0.00 C ATOM 1047 O ILE A 69 -4.103 -2.993 1.944 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.487 -2.915 0.126 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.881 -1.744 -0.778 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.238 -4.176 -0.274 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -0.956 -1.555 -1.959 1.00 0.00 C ATOM 0 H ILE A 69 -2.240 -4.286 2.706 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.122 -1.742 1.900 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.419 -3.098 0.006 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.896 -1.903 -1.143 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.895 -0.828 -0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -2.031 -4.407 -1.319 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.913 -5.007 0.352 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.309 -4.019 -0.142 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.296 -0.708 -2.555 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.056 -1.364 -1.602 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.961 -2.456 -2.573 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.477 -0.852 1.649 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.832 -0.348 1.772 1.00 0.00 C ATOM 1065 C GLY A 70 -4.906 1.158 1.618 1.00 0.00 C ATOM 1066 O GLY A 70 -4.171 1.746 0.825 1.00 0.00 O ATOM 0 H GLY A 70 -2.767 -0.138 1.487 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.462 -0.819 1.017 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.235 -0.631 2.744 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.798 1.786 2.378 1.00 0.00 N ATOM 1071 CA VAL A 71 -5.967 3.233 2.323 1.00 0.00 C ATOM 1072 C VAL A 71 -6.133 3.821 3.719 1.00 0.00 C ATOM 1073 O VAL A 71 -6.409 3.102 4.680 1.00 0.00 O ATOM 1074 CB VAL A 71 -7.185 3.624 1.465 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -6.998 3.159 0.029 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.461 3.047 2.059 1.00 0.00 C ATOM 0 H VAL A 71 -6.415 1.315 3.039 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.065 3.639 1.866 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.272 4.711 1.461 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.868 3.444 -0.562 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.106 3.624 -0.391 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.885 2.075 0.009 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.312 3.333 1.441 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.387 1.960 2.094 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.600 3.434 3.068 1.00 0.00 H new ATOM 1086 N THR A 72 -5.962 5.135 3.826 1.00 0.00 N ATOM 1087 CA THR A 72 -6.093 5.821 5.106 1.00 0.00 C ATOM 1088 C THR A 72 -6.722 7.198 4.930 1.00 0.00 C ATOM 1089 O THR A 72 -6.687 7.773 3.842 1.00 0.00 O ATOM 1090 CB THR A 72 -4.727 5.979 5.800 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.909 6.455 7.138 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.836 6.943 5.030 1.00 0.00 C ATOM 0 H THR A 72 -5.732 5.746 3.042 1.00 0.00 H new ATOM 0 HA THR A 72 -6.741 5.205 5.730 1.00 0.00 H new ATOM 0 HB THR A 72 -4.243 5.003 5.825 1.00 0.00 H new ATOM 0 HG1 THR A 72 -4.036 6.551 7.573 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.877 7.038 5.540 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.675 6.563 4.021 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.317 7.920 4.977 1.00 0.00 H new ATOM 1100 N ALA A 73 -7.298 7.722 6.007 1.00 0.00 N ATOM 1101 CA ALA A 73 -7.933 9.034 5.972 1.00 0.00 C ATOM 1102 C ALA A 73 -7.065 10.083 6.658 1.00 0.00 C ATOM 1103 O ALA A 73 -7.548 11.151 7.038 1.00 0.00 O ATOM 1104 CB ALA A 73 -9.306 8.973 6.624 1.00 0.00 C ATOM 0 H ALA A 73 -7.338 7.258 6.915 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.051 9.325 4.928 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.769 9.959 6.591 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.932 8.260 6.087 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.202 8.656 7.662 1.00 0.00 H new ATOM 1110 N LEU A 74 -5.783 9.773 6.816 1.00 0.00 N ATOM 1111 CA LEU A 74 -4.848 10.689 7.458 1.00 0.00 C ATOM 1112 C LEU A 74 -3.743 11.105 6.492 1.00 0.00 C ATOM 1113 O LEU A 74 -3.095 10.260 5.873 1.00 0.00 O ATOM 1114 CB LEU A 74 -4.237 10.038 8.700 1.00 0.00 C ATOM 1115 CG LEU A 74 -5.222 9.375 9.664 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -4.528 8.293 10.476 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -5.849 10.414 10.582 1.00 0.00 C ATOM 0 H LEU A 74 -5.367 8.894 6.508 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.399 11.581 7.757 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.517 9.287 8.375 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.680 10.798 9.247 1.00 0.00 H new ATOM 0 HG LEU A 74 -6.015 8.909 9.080 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.245 7.833 11.156 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.127 7.535 9.804 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.714 8.735 11.051 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.547 9.925 11.261 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.068 10.909 11.159 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.382 11.153 9.984 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.531 12.410 6.370 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.502 12.938 5.482 1.00 0.00 C ATOM 1131 C ASP A 75 -1.121 12.433 5.889 1.00 0.00 C ATOM 1132 O ASP A 75 -0.774 12.386 7.070 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.523 14.468 5.494 1.00 0.00 C ATOM 1134 CG ASP A 75 -1.821 15.066 4.291 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -2.024 14.553 3.170 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -1.069 16.047 4.469 1.00 0.00 O ATOM 0 H ASP A 75 -4.058 13.122 6.875 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.714 12.587 4.472 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.556 14.814 5.517 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.046 14.828 6.406 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.314 12.045 4.891 1.00 0.00 N ATOM 1142 CA PRO A 76 1.041 11.536 5.121 1.00 0.00 C ATOM 1143 C PRO A 76 1.996 12.624 5.600 1.00 0.00 C ATOM 1144 O PRO A 76 3.068 12.333 6.130 1.00 0.00 O ATOM 1145 CB PRO A 76 1.465 11.021 3.743 1.00 0.00 C ATOM 1146 CG PRO A 76 0.651 11.810 2.777 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.663 12.074 3.460 1.00 0.00 C ATOM 0 HA PRO A 76 1.063 10.775 5.901 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.532 11.170 3.576 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.273 9.953 3.643 1.00 0.00 H new ATOM 0 HG2 PRO A 76 1.150 12.744 2.517 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.504 11.258 1.849 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.082 13.037 3.168 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.405 11.315 3.212 1.00 0.00 H new ATOM 1155 N SER A 77 1.599 13.878 5.411 1.00 0.00 N ATOM 1156 CA SER A 77 2.421 15.010 5.821 1.00 0.00 C ATOM 1157 C SER A 77 2.439 15.147 7.341 1.00 0.00 C ATOM 1158 O SER A 77 3.374 15.705 7.915 1.00 0.00 O ATOM 1159 CB SER A 77 1.901 16.302 5.188 1.00 0.00 C ATOM 1160 OG SER A 77 2.968 17.098 4.702 1.00 0.00 O ATOM 0 H SER A 77 0.713 14.136 4.976 1.00 0.00 H new ATOM 0 HA SER A 77 3.440 14.830 5.477 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.221 16.062 4.371 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.328 16.866 5.924 1.00 0.00 H new ATOM 0 HG SER A 77 2.609 17.917 4.301 1.00 0.00 H new ATOM 1166 N VAL A 78 1.397 14.633 7.987 1.00 0.00 N ATOM 1167 CA VAL A 78 1.292 14.695 9.439 1.00 0.00 C ATOM 1168 C VAL A 78 0.760 13.384 10.009 1.00 0.00 C ATOM 1169 O VAL A 78 0.047 13.375 11.013 1.00 0.00 O ATOM 1170 CB VAL A 78 0.372 15.847 9.887 1.00 0.00 C ATOM 1171 CG1 VAL A 78 0.885 17.177 9.355 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -1.057 15.596 9.429 1.00 0.00 C ATOM 0 H VAL A 78 0.614 14.169 7.527 1.00 0.00 H new ATOM 0 HA VAL A 78 2.297 14.873 9.821 1.00 0.00 H new ATOM 0 HB VAL A 78 0.378 15.892 10.976 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.223 17.979 9.681 1.00 0.00 H new ATOM 0 HG12 VAL A 78 1.890 17.358 9.736 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.910 17.148 8.266 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.693 16.419 9.754 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.083 15.524 8.342 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.420 14.664 9.863 1.00 0.00 H new ATOM 1182 N LEU A 79 1.111 12.279 9.361 1.00 0.00 N ATOM 1183 CA LEU A 79 0.669 10.961 9.803 1.00 0.00 C ATOM 1184 C LEU A 79 1.717 10.307 10.697 1.00 0.00 C ATOM 1185 O LEU A 79 2.917 10.527 10.528 1.00 0.00 O ATOM 1186 CB LEU A 79 0.383 10.066 8.595 1.00 0.00 C ATOM 1187 CG LEU A 79 0.286 8.567 8.879 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.909 8.267 9.770 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.193 7.783 7.578 1.00 0.00 C ATOM 0 H LEU A 79 1.700 12.269 8.528 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.247 11.087 10.380 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.553 10.391 8.141 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.168 10.225 7.856 1.00 0.00 H new ATOM 0 HG LEU A 79 1.190 8.258 9.404 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.961 7.195 9.961 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.801 8.799 10.715 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.824 8.592 9.274 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.125 6.718 7.799 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.693 8.097 7.027 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.081 7.972 6.975 1.00 0.00 H new ATOM 1201 N ASP A 80 1.257 9.501 11.647 1.00 0.00 N ATOM 1202 CA ASP A 80 2.155 8.811 12.567 1.00 0.00 C ATOM 1203 C ASP A 80 2.371 7.365 12.133 1.00 0.00 C ATOM 1204 O ASP A 80 1.631 6.468 12.538 1.00 0.00 O ATOM 1205 CB ASP A 80 1.593 8.852 13.989 1.00 0.00 C ATOM 1206 CG ASP A 80 2.664 8.638 15.041 1.00 0.00 C ATOM 1207 OD1 ASP A 80 3.827 9.020 14.791 1.00 0.00 O ATOM 1208 OD2 ASP A 80 2.339 8.088 16.114 1.00 0.00 O ATOM 0 H ASP A 80 0.267 9.309 11.801 1.00 0.00 H new ATOM 0 HA ASP A 80 3.117 9.324 12.550 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.109 9.814 14.158 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.825 8.086 14.095 1.00 0.00 H new ATOM 1213 N PHE A 81 3.388 7.145 11.307 1.00 0.00 N ATOM 1214 CA PHE A 81 3.700 5.808 10.817 1.00 0.00 C ATOM 1215 C PHE A 81 3.796 4.814 11.971 1.00 0.00 C ATOM 1216 O PHE A 81 4.783 4.771 12.705 1.00 0.00 O ATOM 1217 CB PHE A 81 5.013 5.823 10.031 1.00 0.00 C ATOM 1218 CG PHE A 81 4.936 6.603 8.750 1.00 0.00 C ATOM 1219 CD1 PHE A 81 3.838 6.482 7.914 1.00 0.00 C ATOM 1220 CD2 PHE A 81 5.963 7.458 8.382 1.00 0.00 C ATOM 1221 CE1 PHE A 81 3.764 7.199 6.735 1.00 0.00 C ATOM 1222 CE2 PHE A 81 5.894 8.178 7.204 1.00 0.00 C ATOM 1223 CZ PHE A 81 4.794 8.047 6.379 1.00 0.00 C ATOM 0 H PHE A 81 4.011 7.876 10.963 1.00 0.00 H new ATOM 0 HA PHE A 81 2.893 5.493 10.156 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.798 6.246 10.658 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.304 4.797 9.805 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.030 5.819 8.187 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.826 7.563 9.022 1.00 0.00 H new ATOM 0 HE1 PHE A 81 2.902 7.096 6.093 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.700 8.843 6.929 1.00 0.00 H new ATOM 0 HZ PHE A 81 4.740 8.607 5.457 1.00 0.00 H new ATOM 1233 N PRO A 82 2.745 3.996 12.136 1.00 0.00 N ATOM 1234 CA PRO A 82 2.686 2.988 13.198 1.00 0.00 C ATOM 1235 C PRO A 82 3.666 1.843 12.966 1.00 0.00 C ATOM 1236 O PRO A 82 4.515 1.911 12.077 1.00 0.00 O ATOM 1237 CB PRO A 82 1.244 2.481 13.126 1.00 0.00 C ATOM 1238 CG PRO A 82 0.822 2.739 11.721 1.00 0.00 C ATOM 1239 CD PRO A 82 1.535 3.993 11.297 1.00 0.00 C ATOM 0 HA PRO A 82 2.959 3.402 14.169 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.185 1.420 13.369 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.604 3.006 13.835 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.087 1.902 11.074 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.259 2.864 11.655 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.782 3.976 10.235 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.925 4.880 11.468 1.00 0.00 H new ATOM 1247 N SER A 83 3.542 0.792 13.769 1.00 0.00 N ATOM 1248 CA SER A 83 4.419 -0.368 13.653 1.00 0.00 C ATOM 1249 C SER A 83 4.230 -1.058 12.306 1.00 0.00 C ATOM 1250 O SER A 83 5.143 -1.707 11.795 1.00 0.00 O ATOM 1251 CB SER A 83 4.146 -1.356 14.788 1.00 0.00 C ATOM 1252 OG SER A 83 3.204 -2.339 14.394 1.00 0.00 O ATOM 0 H SER A 83 2.842 0.719 14.508 1.00 0.00 H new ATOM 0 HA SER A 83 5.450 -0.022 13.723 1.00 0.00 H new ATOM 0 HB2 SER A 83 5.077 -1.839 15.086 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.772 -0.819 15.660 1.00 0.00 H new ATOM 0 HG SER A 83 3.048 -2.959 15.137 1.00 0.00 H new ATOM 1258 N SER A 84 3.038 -0.914 11.735 1.00 0.00 N ATOM 1259 CA SER A 84 2.727 -1.526 10.449 1.00 0.00 C ATOM 1260 C SER A 84 1.451 -0.932 9.859 1.00 0.00 C ATOM 1261 O SER A 84 0.685 -0.265 10.554 1.00 0.00 O ATOM 1262 CB SER A 84 2.573 -3.040 10.606 1.00 0.00 C ATOM 1263 OG SER A 84 1.948 -3.365 11.835 1.00 0.00 O ATOM 0 H SER A 84 2.272 -0.379 12.143 1.00 0.00 H new ATOM 0 HA SER A 84 3.552 -1.320 9.767 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.984 -3.436 9.779 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.553 -3.515 10.556 1.00 0.00 H new ATOM 0 HG SER A 84 2.529 -3.099 12.578 1.00 0.00 H new ATOM 1269 N ALA A 85 1.230 -1.180 8.572 1.00 0.00 N ATOM 1270 CA ALA A 85 0.048 -0.673 7.888 1.00 0.00 C ATOM 1271 C ALA A 85 -1.225 -1.055 8.636 1.00 0.00 C ATOM 1272 O ALA A 85 -2.105 -0.222 8.852 1.00 0.00 O ATOM 1273 CB ALA A 85 0.000 -1.193 6.460 1.00 0.00 C ATOM 0 H ALA A 85 1.855 -1.729 7.982 1.00 0.00 H new ATOM 0 HA ALA A 85 0.111 0.415 7.864 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.889 -0.806 5.961 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.890 -0.864 5.923 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -0.036 -2.282 6.470 1.00 0.00 H new ATOM 1279 N THR A 86 -1.318 -2.322 9.027 1.00 0.00 N ATOM 1280 CA THR A 86 -2.484 -2.816 9.748 1.00 0.00 C ATOM 1281 C THR A 86 -2.595 -2.168 11.124 1.00 0.00 C ATOM 1282 O THR A 86 -3.636 -2.243 11.774 1.00 0.00 O ATOM 1283 CB THR A 86 -2.435 -4.346 9.916 1.00 0.00 C ATOM 1284 OG1 THR A 86 -1.186 -4.735 10.501 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.612 -5.044 8.576 1.00 0.00 C ATOM 0 H THR A 86 -0.599 -3.025 8.856 1.00 0.00 H new ATOM 0 HA THR A 86 -3.358 -2.552 9.153 1.00 0.00 H new ATOM 0 HB THR A 86 -3.252 -4.643 10.573 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.709 -5.332 9.887 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.574 -6.124 8.720 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.576 -4.769 8.147 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.814 -4.740 7.899 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.513 -1.532 11.562 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.510 -0.880 12.859 1.00 0.00 C ATOM 1295 C GLY A 87 -1.894 0.584 12.772 1.00 0.00 C ATOM 1296 O GLY A 87 -1.528 1.382 13.636 1.00 0.00 O ATOM 0 H GLY A 87 -0.639 -1.456 11.042 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.204 -1.396 13.523 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.519 -0.967 13.304 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.633 0.939 11.727 1.00 0.00 N ATOM 1301 CA LEU A 88 -3.066 2.318 11.530 1.00 0.00 C ATOM 1302 C LEU A 88 -4.452 2.544 12.127 1.00 0.00 C ATOM 1303 O LEU A 88 -5.265 1.623 12.203 1.00 0.00 O ATOM 1304 CB LEU A 88 -3.079 2.661 10.039 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.735 3.065 9.432 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.799 3.015 7.913 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -1.332 4.454 9.905 1.00 0.00 C ATOM 0 H LEU A 88 -2.945 0.291 11.003 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.359 2.971 12.041 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.458 1.798 9.491 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.786 3.475 9.880 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.979 2.355 9.767 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.834 3.306 7.498 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.042 2.002 7.592 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.568 3.702 7.558 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.373 4.725 9.463 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.089 5.176 9.600 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.245 4.457 10.991 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.715 3.777 12.547 1.00 0.00 N ATOM 1320 CA LYS A 89 -6.003 4.127 13.134 1.00 0.00 C ATOM 1321 C LYS A 89 -6.545 5.417 12.527 1.00 0.00 C ATOM 1322 O LYS A 89 -5.983 5.948 11.570 1.00 0.00 O ATOM 1323 CB LYS A 89 -5.870 4.281 14.651 1.00 0.00 C ATOM 1324 CG LYS A 89 -5.086 3.159 15.310 1.00 0.00 C ATOM 1325 CD LYS A 89 -4.946 3.381 16.807 1.00 0.00 C ATOM 1326 CE LYS A 89 -3.610 4.020 17.153 1.00 0.00 C ATOM 1327 NZ LYS A 89 -3.101 3.561 18.475 1.00 0.00 N ATOM 0 H LYS A 89 -4.053 4.551 12.492 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.704 3.321 12.917 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.382 5.231 14.870 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.866 4.325 15.092 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.587 2.208 15.128 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.097 3.090 14.857 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.757 4.018 17.159 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.040 2.428 17.328 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -2.881 3.779 16.380 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.718 5.105 17.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.189 4.019 18.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.785 3.814 19.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -2.974 2.529 18.459 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.640 5.916 13.091 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.239 7.141 12.593 1.00 0.00 C ATOM 1343 C GLY A 90 -8.826 6.976 11.205 1.00 0.00 C ATOM 1344 O GLY A 90 -8.546 7.768 10.306 1.00 0.00 O ATOM 0 H GLY A 90 -8.123 5.494 13.884 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.022 7.464 13.279 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.486 7.929 12.575 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.643 5.942 11.028 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.257 5.693 9.737 1.00 0.00 C ATOM 1350 C GLY A 91 -9.251 5.253 8.692 1.00 0.00 C ATOM 1351 O GLY A 91 -9.007 5.964 7.717 1.00 0.00 O ATOM 0 H GLY A 91 -9.891 5.272 11.756 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.024 4.926 9.845 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.758 6.599 9.396 1.00 0.00 H new ATOM 1355 N SER A 92 -8.664 4.078 8.896 1.00 0.00 N ATOM 1356 CA SER A 92 -7.674 3.547 7.966 1.00 0.00 C ATOM 1357 C SER A 92 -7.940 2.073 7.673 1.00 0.00 C ATOM 1358 O SER A 92 -8.020 1.252 8.587 1.00 0.00 O ATOM 1359 CB SER A 92 -6.264 3.719 8.536 1.00 0.00 C ATOM 1360 OG SER A 92 -6.255 3.526 9.940 1.00 0.00 O ATOM 0 H SER A 92 -8.857 3.476 9.696 1.00 0.00 H new ATOM 0 HA SER A 92 -7.752 4.105 7.033 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.588 3.007 8.063 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.892 4.716 8.300 1.00 0.00 H new ATOM 0 HG SER A 92 -6.016 4.366 10.384 1.00 0.00 H new ATOM 1366 N TRP A 93 -8.077 1.747 6.393 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.334 0.373 5.978 1.00 0.00 C ATOM 1368 C TRP A 93 -7.064 -0.283 5.447 1.00 0.00 C ATOM 1369 O TRP A 93 -6.356 0.294 4.621 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.428 0.337 4.909 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.774 0.748 5.423 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.823 -0.075 5.721 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.217 2.081 5.697 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.891 0.668 6.164 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.545 1.993 6.159 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.621 3.341 5.598 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.283 3.117 6.519 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.355 4.456 5.956 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.675 4.338 6.413 1.00 0.00 C ATOM 0 H TRP A 93 -8.014 2.415 5.625 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.671 -0.186 6.851 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.145 0.994 4.087 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.495 -0.672 4.502 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.814 -1.151 5.623 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.795 0.293 6.450 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.604 3.442 5.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.301 3.028 6.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.904 5.435 5.882 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.222 5.228 6.687 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.782 -1.490 5.924 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.597 -2.224 5.496 1.00 0.00 C ATOM 1392 C VAL A 94 -5.921 -3.693 5.248 1.00 0.00 C ATOM 1393 O VAL A 94 -6.777 -4.273 5.916 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.469 -2.127 6.539 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.217 -2.832 6.039 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.175 -0.673 6.872 1.00 0.00 C ATOM 0 H VAL A 94 -7.358 -1.981 6.608 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.260 -1.767 4.565 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.798 -2.625 7.451 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.431 -2.753 6.790 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.440 -3.883 5.856 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.882 -2.366 5.112 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.375 -0.623 7.611 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.867 -0.148 5.968 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.072 -0.204 7.276 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.230 -4.291 4.282 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.442 -5.694 3.946 1.00 0.00 C ATOM 1408 C VAL A 95 -4.252 -6.547 4.372 1.00 0.00 C ATOM 1409 O VAL A 95 -3.165 -6.442 3.804 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.679 -5.880 2.436 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -5.978 -7.337 2.117 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -6.807 -4.978 1.959 1.00 0.00 C ATOM 0 H VAL A 95 -4.519 -3.825 3.718 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.330 -6.019 4.488 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.770 -5.597 1.906 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.143 -7.448 1.045 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.134 -7.957 2.421 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.872 -7.651 2.656 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.961 -5.122 0.890 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.723 -5.227 2.494 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.546 -3.937 2.151 1.00 0.00 H new ATOM 1422 N SER A 96 -4.465 -7.392 5.375 1.00 0.00 N ATOM 1423 CA SER A 96 -3.409 -8.262 5.880 1.00 0.00 C ATOM 1424 C SER A 96 -3.426 -9.609 5.163 1.00 0.00 C ATOM 1425 O SER A 96 -3.334 -10.661 5.793 1.00 0.00 O ATOM 1426 CB SER A 96 -3.568 -8.471 7.387 1.00 0.00 C ATOM 1427 OG SER A 96 -2.562 -9.332 7.891 1.00 0.00 O ATOM 0 H SER A 96 -5.360 -7.493 5.854 1.00 0.00 H new ATOM 0 HA SER A 96 -2.451 -7.779 5.687 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.518 -7.510 7.898 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.551 -8.893 7.597 1.00 0.00 H new ATOM 0 HG SER A 96 -2.571 -10.174 7.390 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.544 -9.566 3.839 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.571 -10.789 3.057 1.00 0.00 C ATOM 1435 C GLY A 97 -4.887 -11.530 3.185 1.00 0.00 C ATOM 1436 O GLY A 97 -5.085 -12.297 4.129 1.00 0.00 O ATOM 0 H GLY A 97 -3.621 -8.707 3.294 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.393 -10.550 2.009 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.758 -11.440 3.378 1.00 0.00 H new ATOM 1440 N CYS A 98 -5.788 -11.301 2.237 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.093 -11.951 2.249 1.00 0.00 C ATOM 1442 C CYS A 98 -7.868 -11.591 3.512 1.00 0.00 C ATOM 1443 O CYS A 98 -8.803 -12.291 3.900 1.00 0.00 O ATOM 1444 CB CYS A 98 -6.931 -13.469 2.151 1.00 0.00 C ATOM 1445 SG CYS A 98 -7.376 -14.157 0.540 1.00 0.00 S ATOM 0 H CYS A 98 -5.639 -10.670 1.450 1.00 0.00 H new ATOM 0 HA CYS A 98 -7.656 -11.596 1.386 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -5.895 -13.728 2.371 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.547 -13.939 2.918 1.00 0.00 H new ATOM 0 HG CYS A 98 -8.463 -13.588 0.110 1.00 0.00 H new ATOM 1451 N SER A 99 -7.473 -10.494 4.150 1.00 0.00 N ATOM 1452 CA SER A 99 -8.127 -10.043 5.373 1.00 0.00 C ATOM 1453 C SER A 99 -8.181 -8.520 5.430 1.00 0.00 C ATOM 1454 O SER A 99 -7.158 -7.856 5.600 1.00 0.00 O ATOM 1455 CB SER A 99 -7.390 -10.585 6.600 1.00 0.00 C ATOM 1456 OG SER A 99 -7.056 -11.952 6.432 1.00 0.00 O ATOM 0 H SER A 99 -6.703 -9.901 3.840 1.00 0.00 H new ATOM 0 HA SER A 99 -9.148 -10.426 5.372 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.483 -10.004 6.769 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.015 -10.466 7.485 1.00 0.00 H new ATOM 0 HG SER A 99 -6.354 -12.036 5.754 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.384 -7.971 5.287 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.574 -6.526 5.323 1.00 0.00 C ATOM 1464 C VAL A 100 -9.854 -6.044 6.742 1.00 0.00 C ATOM 1465 O VAL A 100 -10.748 -6.555 7.418 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.731 -6.089 4.406 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.806 -4.572 4.326 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.571 -6.697 3.021 1.00 0.00 C ATOM 0 H VAL A 100 -10.241 -8.506 5.145 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.648 -6.076 4.966 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.666 -6.453 4.832 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.630 -4.282 3.673 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -10.971 -4.163 5.323 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.871 -4.182 3.924 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.397 -6.378 2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.629 -6.365 2.585 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.572 -7.784 3.099 1.00 0.00 H new ATOM 1478 N LEU A 101 -9.086 -5.056 7.188 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.252 -4.503 8.528 1.00 0.00 C ATOM 1480 C LEU A 101 -9.398 -2.986 8.476 1.00 0.00 C ATOM 1481 O LEU A 101 -9.028 -2.350 7.489 1.00 0.00 O ATOM 1482 CB LEU A 101 -8.060 -4.883 9.409 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.512 -6.298 9.223 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.130 -6.257 8.590 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.468 -7.032 10.556 1.00 0.00 C ATOM 0 H LEU A 101 -8.342 -4.621 6.642 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.162 -4.922 8.958 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.253 -4.175 9.219 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.352 -4.762 10.452 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.180 -6.840 8.553 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.756 -7.273 8.466 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.190 -5.771 7.616 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.451 -5.697 9.234 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.075 -8.038 10.405 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.823 -6.491 11.248 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.474 -7.094 10.971 1.00 0.00 H new ATOM 1497 N ARG A 102 -9.936 -2.412 9.547 1.00 0.00 N ATOM 1498 CA ARG A 102 -10.130 -0.969 9.624 1.00 0.00 C ATOM 1499 C ARG A 102 -9.792 -0.449 11.018 1.00 0.00 C ATOM 1500 O ARG A 102 -10.429 -0.824 12.003 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.573 -0.607 9.268 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.607 -1.287 10.151 1.00 0.00 C ATOM 1503 CD ARG A 102 -14.013 -1.109 9.600 1.00 0.00 C ATOM 1504 NE ARG A 102 -15.028 -1.225 10.644 1.00 0.00 N ATOM 1505 CZ ARG A 102 -16.326 -1.035 10.432 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -16.764 -0.722 9.220 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -17.188 -1.158 11.432 1.00 0.00 N ATOM 0 H ARG A 102 -10.245 -2.924 10.373 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.458 -0.498 8.907 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.697 0.473 9.344 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.761 -0.877 8.229 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.378 -2.350 10.230 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.555 -0.874 11.158 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.094 -0.133 9.122 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.198 -1.857 8.830 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.724 -1.465 11.588 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.104 -0.627 8.448 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.761 -0.577 9.060 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.855 -1.399 12.366 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.184 -1.012 11.268 1.00 0.00 H new ATOM 1521 N ASP A 103 -8.787 0.417 11.093 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.365 0.989 12.367 1.00 0.00 C ATOM 1523 C ASP A 103 -7.837 -0.095 13.301 1.00 0.00 C ATOM 1524 O ASP A 103 -7.824 0.074 14.520 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.529 1.728 13.029 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.422 2.423 12.020 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -9.895 3.197 11.194 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.649 2.192 12.056 1.00 0.00 O ATOM 0 H ASP A 103 -8.250 0.738 10.288 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.560 1.697 12.170 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.122 1.021 13.608 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -9.136 2.464 13.730 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.404 -1.210 12.721 1.00 0.00 N ATOM 1534 CA GLY A 104 -6.883 -2.306 13.517 1.00 0.00 C ATOM 1535 C GLY A 104 -7.964 -3.280 13.942 1.00 0.00 C ATOM 1536 O GLY A 104 -7.862 -3.910 14.994 1.00 0.00 O ATOM 0 H GLY A 104 -7.405 -1.374 11.714 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.124 -2.838 12.944 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.391 -1.905 14.403 1.00 0.00 H new ATOM 1540 N ARG A 105 -9.004 -3.401 13.124 1.00 0.00 N ATOM 1541 CA ARG A 105 -10.110 -4.303 13.422 1.00 0.00 C ATOM 1542 C ARG A 105 -10.530 -5.078 12.178 1.00 0.00 C ATOM 1543 O ARG A 105 -10.767 -4.494 11.120 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.301 -3.517 13.973 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.621 -4.265 13.877 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.720 -3.558 14.656 1.00 0.00 C ATOM 1547 NE ARG A 105 -15.019 -4.200 14.474 1.00 0.00 N ATOM 1548 CZ ARG A 105 -16.066 -3.976 15.260 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -15.967 -3.129 16.276 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -17.215 -4.598 15.031 1.00 0.00 N ATOM 0 H ARG A 105 -9.104 -2.886 12.249 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.773 -5.015 14.175 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.109 -3.268 15.017 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.386 -2.575 13.431 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.915 -4.354 12.831 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.495 -5.278 14.260 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.465 -3.549 15.716 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.781 -2.518 14.334 1.00 0.00 H new ATOM 0 HE ARG A 105 -15.128 -4.856 13.701 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.085 -2.648 16.455 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.772 -2.959 16.878 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -17.295 -5.250 14.250 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -18.018 -4.425 15.636 1.00 0.00 H new ATOM 1564 N SER A 106 -10.621 -6.398 12.311 1.00 0.00 N ATOM 1565 CA SER A 106 -11.008 -7.254 11.197 1.00 0.00 C ATOM 1566 C SER A 106 -12.502 -7.133 10.912 1.00 0.00 C ATOM 1567 O SER A 106 -13.331 -7.286 11.808 1.00 0.00 O ATOM 1568 CB SER A 106 -10.652 -8.711 11.498 1.00 0.00 C ATOM 1569 OG SER A 106 -11.041 -9.562 10.433 1.00 0.00 O ATOM 0 H SER A 106 -10.432 -6.897 13.180 1.00 0.00 H new ATOM 0 HA SER A 106 -10.459 -6.928 10.313 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.578 -8.799 11.665 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.144 -9.026 12.418 1.00 0.00 H new ATOM 0 HG SER A 106 -10.801 -10.487 10.649 1.00 0.00 H new ATOM 1575 N VAL A 107 -12.838 -6.855 9.656 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.231 -6.713 9.251 1.00 0.00 C ATOM 1577 C VAL A 107 -14.593 -7.720 8.165 1.00 0.00 C ATOM 1578 O VAL A 107 -15.708 -8.244 8.135 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.523 -5.291 8.734 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.541 -4.298 9.886 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.500 -4.885 7.685 1.00 0.00 C ATOM 0 H VAL A 107 -12.164 -6.724 8.902 1.00 0.00 H new ATOM 0 HA VAL A 107 -14.839 -6.902 10.136 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.508 -5.288 8.267 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.749 -3.299 9.502 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.316 -4.581 10.598 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.571 -4.301 10.384 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.722 -3.878 7.331 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.502 -4.904 8.123 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.542 -5.581 6.847 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.644 -7.988 7.275 1.00 0.00 N ATOM 1592 CA LEU A 108 -13.862 -8.935 6.186 1.00 0.00 C ATOM 1593 C LEU A 108 -12.677 -9.884 6.044 1.00 0.00 C ATOM 1594 O LEU A 108 -11.523 -9.472 6.162 1.00 0.00 O ATOM 1595 CB LEU A 108 -14.092 -8.187 4.872 1.00 0.00 C ATOM 1596 CG LEU A 108 -13.844 -8.986 3.592 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -14.804 -10.162 3.503 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -13.980 -8.091 2.369 1.00 0.00 C ATOM 0 H LEU A 108 -12.717 -7.564 7.286 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.749 -9.524 6.421 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.121 -7.826 4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.446 -7.309 4.859 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.826 -9.375 3.621 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.613 -10.719 2.586 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.658 -10.817 4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -15.830 -9.794 3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -13.800 -8.677 1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -14.986 -7.672 2.335 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.252 -7.282 2.427 1.00 0.00 H new ATOM 1610 N GLU A 109 -12.970 -11.155 5.787 1.00 0.00 N ATOM 1611 CA GLU A 109 -11.927 -12.161 5.628 1.00 0.00 C ATOM 1612 C GLU A 109 -12.137 -12.963 4.346 1.00 0.00 C ATOM 1613 O GLU A 109 -13.184 -12.868 3.707 1.00 0.00 O ATOM 1614 CB GLU A 109 -11.907 -13.103 6.834 1.00 0.00 C ATOM 1615 CG GLU A 109 -11.564 -12.409 8.141 1.00 0.00 C ATOM 1616 CD GLU A 109 -10.635 -13.232 9.012 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -10.989 -14.387 9.330 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -9.555 -12.722 9.377 1.00 0.00 O ATOM 0 H GLU A 109 -13.920 -11.512 5.685 1.00 0.00 H new ATOM 0 HA GLU A 109 -10.968 -11.647 5.563 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.883 -13.578 6.930 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.182 -13.897 6.653 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.098 -11.448 7.926 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.483 -12.202 8.690 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.132 -13.753 3.978 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.206 -14.570 2.773 1.00 0.00 C ATOM 1627 C GLU A 110 -11.474 -13.704 1.544 1.00 0.00 C ATOM 1628 O GLU A 110 -12.118 -14.143 0.591 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.302 -15.628 2.913 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.212 -16.430 4.200 1.00 0.00 C ATOM 1631 CD GLU A 110 -12.702 -17.856 4.035 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -11.887 -18.722 3.653 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -13.899 -18.105 4.286 1.00 0.00 O ATOM 0 H GLU A 110 -10.259 -13.844 4.497 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.245 -15.068 2.643 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.275 -15.139 2.867 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.247 -16.310 2.065 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.178 -16.443 4.544 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -12.799 -15.935 4.974 1.00 0.00 H new ATOM 1640 N TYR A 111 -10.976 -12.473 1.575 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.164 -11.545 0.467 1.00 0.00 C ATOM 1642 C TYR A 111 -10.745 -12.182 -0.854 1.00 0.00 C ATOM 1643 O TYR A 111 -9.915 -13.090 -0.884 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.361 -10.265 0.705 1.00 0.00 C ATOM 1645 CG TYR A 111 -10.572 -9.211 -0.358 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -11.845 -8.739 -0.654 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -9.498 -8.686 -1.066 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.042 -7.777 -1.626 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -9.686 -7.723 -2.039 1.00 0.00 C ATOM 1650 CZ TYR A 111 -10.960 -7.272 -2.315 1.00 0.00 C ATOM 1651 OH TYR A 111 -11.152 -6.312 -3.282 1.00 0.00 O ATOM 0 H TYR A 111 -10.439 -12.095 2.355 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.224 -11.297 0.410 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -10.634 -9.850 1.675 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.301 -10.515 0.752 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -12.695 -9.131 -0.115 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -8.499 -9.037 -0.852 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.038 -7.423 -1.845 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -8.840 -7.326 -2.580 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.261 -5.436 -2.856 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.327 -11.699 -1.948 1.00 0.00 N ATOM 1662 CA GLY A 112 -11.003 -12.231 -3.258 1.00 0.00 C ATOM 1663 C GLY A 112 -9.510 -12.256 -3.520 1.00 0.00 C ATOM 1664 O GLY A 112 -8.945 -13.307 -3.824 1.00 0.00 O ATOM 0 H GLY A 112 -12.017 -10.948 -1.950 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.401 -13.242 -3.345 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.493 -11.629 -4.023 1.00 0.00 H new ATOM 1668 N GLN A 113 -8.871 -11.097 -3.404 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.435 -10.990 -3.634 1.00 0.00 C ATOM 1670 C GLN A 113 -6.652 -11.437 -2.403 1.00 0.00 C ATOM 1671 O GLN A 113 -6.992 -11.078 -1.276 1.00 0.00 O ATOM 1672 CB GLN A 113 -7.060 -9.553 -3.997 1.00 0.00 C ATOM 1673 CG GLN A 113 -6.001 -9.456 -5.083 1.00 0.00 C ATOM 1674 CD GLN A 113 -4.599 -9.687 -4.554 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -4.404 -9.914 -3.359 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -3.614 -9.631 -5.442 1.00 0.00 N ATOM 0 H GLN A 113 -9.325 -10.219 -3.152 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.176 -11.646 -4.465 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -7.955 -9.025 -4.326 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -6.700 -9.044 -3.103 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.217 -10.188 -5.862 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -6.052 -8.471 -5.548 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -3.821 -9.440 -6.422 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -2.650 -9.779 -5.144 1.00 0.00 H new ATOM 1685 N ASP A 114 -5.604 -12.221 -2.627 1.00 0.00 N ATOM 1686 CA ASP A 114 -4.772 -12.716 -1.536 1.00 0.00 C ATOM 1687 C ASP A 114 -3.364 -12.136 -1.620 1.00 0.00 C ATOM 1688 O ASP A 114 -2.547 -12.574 -2.431 1.00 0.00 O ATOM 1689 CB ASP A 114 -4.710 -14.244 -1.567 1.00 0.00 C ATOM 1690 CG ASP A 114 -4.230 -14.830 -0.254 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -3.542 -14.111 0.501 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -4.543 -16.008 0.020 1.00 0.00 O ATOM 0 H ASP A 114 -5.310 -12.528 -3.554 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.221 -12.397 -0.596 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -5.699 -14.640 -1.799 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -4.043 -14.562 -2.369 1.00 0.00 H new ATOM 1697 N LEU A 115 -3.087 -11.147 -0.778 1.00 0.00 N ATOM 1698 CA LEU A 115 -1.777 -10.505 -0.757 1.00 0.00 C ATOM 1699 C LEU A 115 -0.723 -11.436 -0.166 1.00 0.00 C ATOM 1700 O LEU A 115 0.467 -11.304 -0.452 1.00 0.00 O ATOM 1701 CB LEU A 115 -1.836 -9.207 0.051 1.00 0.00 C ATOM 1702 CG LEU A 115 -3.084 -8.346 -0.152 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -3.025 -7.105 0.725 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.232 -7.960 -1.617 1.00 0.00 C ATOM 0 H LEU A 115 -3.751 -10.772 -0.101 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.497 -10.275 -1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.760 -9.457 1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.961 -8.607 -0.198 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.957 -8.930 0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.921 -6.505 0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.967 -7.402 1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.144 -6.517 0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.125 -7.348 -1.744 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.356 -7.394 -1.934 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.321 -8.861 -2.224 1.00 0.00 H new ATOM 1716 N ASP A 116 -1.169 -12.379 0.656 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.265 -13.336 1.284 1.00 0.00 C ATOM 1718 C ASP A 116 0.227 -14.365 0.271 1.00 0.00 C ATOM 1719 O ASP A 116 1.108 -15.171 0.569 1.00 0.00 O ATOM 1720 CB ASP A 116 -0.963 -14.041 2.449 1.00 0.00 C ATOM 1721 CG ASP A 116 -0.043 -14.998 3.181 1.00 0.00 C ATOM 1722 OD1 ASP A 116 1.151 -14.668 3.341 1.00 0.00 O ATOM 1723 OD2 ASP A 116 -0.517 -16.078 3.594 1.00 0.00 O ATOM 0 H ASP A 116 -2.151 -12.502 0.903 1.00 0.00 H new ATOM 0 HA ASP A 116 0.597 -12.788 1.665 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.338 -13.295 3.149 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.827 -14.588 2.073 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.350 -14.331 -0.926 1.00 0.00 N ATOM 1729 CA GLN A 117 0.029 -15.262 -1.982 1.00 0.00 C ATOM 1730 C GLN A 117 1.081 -14.647 -2.899 1.00 0.00 C ATOM 1731 O GLN A 117 1.852 -15.360 -3.543 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.200 -15.669 -2.797 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.049 -16.737 -2.126 1.00 0.00 C ATOM 1734 CD GLN A 117 -1.721 -18.134 -2.612 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -1.422 -18.341 -3.789 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -1.776 -19.104 -1.707 1.00 0.00 N ATOM 0 H GLN A 117 -1.081 -13.670 -1.188 1.00 0.00 H new ATOM 0 HA GLN A 117 0.456 -16.149 -1.514 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -1.815 -14.787 -2.976 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -0.875 -16.034 -3.771 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.902 -16.688 -1.047 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.102 -16.529 -2.314 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.028 -18.888 -0.743 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.566 -20.065 -1.976 1.00 0.00 H new ATOM 1745 N LEU A 118 1.108 -13.320 -2.953 1.00 0.00 N ATOM 1746 CA LEU A 118 2.066 -12.608 -3.792 1.00 0.00 C ATOM 1747 C LEU A 118 3.488 -13.089 -3.523 1.00 0.00 C ATOM 1748 O LEU A 118 3.770 -13.672 -2.477 1.00 0.00 O ATOM 1749 CB LEU A 118 1.970 -11.102 -3.544 1.00 0.00 C ATOM 1750 CG LEU A 118 0.570 -10.494 -3.640 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.591 -9.034 -3.214 1.00 0.00 C ATOM 1752 CD2 LEU A 118 0.025 -10.630 -5.055 1.00 0.00 C ATOM 0 H LEU A 118 0.478 -12.715 -2.426 1.00 0.00 H new ATOM 0 HA LEU A 118 1.823 -12.815 -4.834 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.369 -10.891 -2.552 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.615 -10.594 -4.261 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.088 -11.039 -2.964 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.414 -8.619 -3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.938 -8.961 -2.183 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.264 -8.475 -3.864 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.972 -10.192 -5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.684 -10.111 -5.750 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.028 -11.685 -5.325 1.00 0.00 H new ATOM 1764 N GLY A 119 4.382 -12.839 -4.475 1.00 0.00 N ATOM 1765 CA GLY A 119 5.765 -13.251 -4.320 1.00 0.00 C ATOM 1766 C GLY A 119 6.536 -13.193 -5.624 1.00 0.00 C ATOM 1767 O GLY A 119 6.748 -14.217 -6.273 1.00 0.00 O ATOM 0 H GLY A 119 4.173 -12.359 -5.350 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.252 -12.610 -3.585 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.796 -14.267 -3.928 1.00 0.00 H new ATOM 1771 N GLU A 120 6.956 -11.991 -6.009 1.00 0.00 N ATOM 1772 CA GLU A 120 7.705 -11.805 -7.246 1.00 0.00 C ATOM 1773 C GLU A 120 6.920 -12.333 -8.443 1.00 0.00 C ATOM 1774 O GLU A 120 6.983 -13.519 -8.765 1.00 0.00 O ATOM 1775 CB GLU A 120 9.060 -12.511 -7.158 1.00 0.00 C ATOM 1776 CG GLU A 120 10.224 -11.565 -6.912 1.00 0.00 C ATOM 1777 CD GLU A 120 11.557 -12.163 -7.318 1.00 0.00 C ATOM 1778 OE1 GLU A 120 11.559 -13.118 -8.122 1.00 0.00 O ATOM 1779 OE2 GLU A 120 12.599 -11.675 -6.831 1.00 0.00 O ATOM 0 H GLU A 120 6.790 -11.133 -5.483 1.00 0.00 H new ATOM 0 HA GLU A 120 7.868 -10.736 -7.385 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.025 -13.247 -6.355 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.236 -13.058 -8.084 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.060 -10.641 -7.467 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.255 -11.301 -5.855 1.00 0.00 H new ATOM 1786 N GLY A 121 6.180 -11.443 -9.097 1.00 0.00 N ATOM 1787 CA GLY A 121 5.393 -11.838 -10.251 1.00 0.00 C ATOM 1788 C GLY A 121 3.912 -11.578 -10.058 1.00 0.00 C ATOM 1789 O GLY A 121 3.076 -12.181 -10.732 1.00 0.00 O ATOM 0 H GLY A 121 6.111 -10.456 -8.849 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.743 -11.295 -11.129 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.550 -12.898 -10.449 1.00 0.00 H new ATOM 1793 N ASP A 122 3.586 -10.680 -9.136 1.00 0.00 N ATOM 1794 CA ASP A 122 2.195 -10.342 -8.856 1.00 0.00 C ATOM 1795 C ASP A 122 2.087 -8.945 -8.252 1.00 0.00 C ATOM 1796 O ASP A 122 2.763 -8.626 -7.274 1.00 0.00 O ATOM 1797 CB ASP A 122 1.579 -11.371 -7.906 1.00 0.00 C ATOM 1798 CG ASP A 122 1.383 -12.722 -8.565 1.00 0.00 C ATOM 1799 OD1 ASP A 122 0.456 -12.851 -9.391 1.00 0.00 O ATOM 1800 OD2 ASP A 122 2.158 -13.651 -8.255 1.00 0.00 O ATOM 0 H ASP A 122 4.266 -10.173 -8.569 1.00 0.00 H new ATOM 0 HA ASP A 122 1.647 -10.355 -9.798 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.221 -11.486 -7.033 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.618 -11.002 -7.548 1.00 0.00 H new ATOM 1805 N ARG A 123 1.232 -8.116 -8.842 1.00 0.00 N ATOM 1806 CA ARG A 123 1.037 -6.753 -8.364 1.00 0.00 C ATOM 1807 C ARG A 123 -0.367 -6.572 -7.793 1.00 0.00 C ATOM 1808 O ARG A 123 -1.277 -7.344 -8.099 1.00 0.00 O ATOM 1809 CB ARG A 123 1.269 -5.753 -9.499 1.00 0.00 C ATOM 1810 CG ARG A 123 0.401 -6.005 -10.720 1.00 0.00 C ATOM 1811 CD ARG A 123 0.781 -5.089 -11.873 1.00 0.00 C ATOM 1812 NE ARG A 123 0.938 -5.823 -13.126 1.00 0.00 N ATOM 1813 CZ ARG A 123 0.902 -5.249 -14.323 1.00 0.00 C ATOM 1814 NH1 ARG A 123 0.715 -3.940 -14.429 1.00 0.00 N ATOM 1815 NH2 ARG A 123 1.054 -5.984 -15.417 1.00 0.00 N ATOM 0 H ARG A 123 0.664 -8.365 -9.652 1.00 0.00 H new ATOM 0 HA ARG A 123 1.761 -6.567 -7.571 1.00 0.00 H new ATOM 0 HB2 ARG A 123 1.077 -4.746 -9.129 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.317 -5.790 -9.795 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.502 -7.045 -11.031 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.646 -5.850 -10.461 1.00 0.00 H new ATOM 0 HD2 ARG A 123 0.015 -4.323 -11.995 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.712 -4.574 -11.635 1.00 0.00 H new ATOM 0 HE ARG A 123 1.083 -6.832 -13.079 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.598 -3.372 -13.590 1.00 0.00 H new ATOM 0 HH12 ARG A 123 0.688 -3.502 -15.350 1.00 0.00 H new ATOM 0 HH21 ARG A 123 1.199 -6.991 -15.339 1.00 0.00 H new ATOM 0 HH22 ARG A 123 1.026 -5.542 -16.336 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.536 -5.549 -6.962 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.828 -5.266 -6.349 1.00 0.00 C ATOM 1831 C VAL A 124 -2.052 -3.765 -6.206 1.00 0.00 C ATOM 1832 O VAL A 124 -1.101 -2.991 -6.114 1.00 0.00 O ATOM 1833 CB VAL A 124 -1.947 -5.926 -4.962 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.378 -5.843 -4.452 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.476 -7.372 -5.018 1.00 0.00 C ATOM 0 H VAL A 124 0.207 -4.902 -6.698 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.589 -5.682 -7.009 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.306 -5.385 -4.266 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.443 -6.314 -3.471 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.676 -4.798 -4.373 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -4.042 -6.358 -5.146 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.567 -7.823 -4.030 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.089 -7.927 -5.728 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.434 -7.403 -5.337 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.319 -3.360 -6.188 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.646 -1.953 -6.055 1.00 0.00 C ATOM 1847 C GLY A 125 -4.946 -1.728 -5.309 1.00 0.00 C ATOM 1848 O GLY A 125 -5.763 -2.640 -5.180 1.00 0.00 O ATOM 0 H GLY A 125 -4.124 -3.982 -6.263 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.837 -1.443 -5.531 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.717 -1.504 -7.046 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.139 -0.509 -4.814 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.349 -0.166 -4.076 1.00 0.00 C ATOM 1854 C VAL A 126 -7.129 0.938 -4.781 1.00 0.00 C ATOM 1855 O VAL A 126 -6.602 1.618 -5.661 1.00 0.00 O ATOM 1856 CB VAL A 126 -6.022 0.287 -2.641 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -5.028 -0.665 -1.994 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.486 1.711 -2.642 1.00 0.00 C ATOM 0 H VAL A 126 -4.473 0.257 -4.911 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.960 -1.068 -4.034 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.940 0.269 -2.054 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.809 -0.329 -0.981 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.454 -1.668 -1.960 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.108 -0.682 -2.578 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.260 2.015 -1.620 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.578 1.758 -3.244 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.235 2.381 -3.063 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.387 1.111 -4.388 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.239 2.133 -4.983 1.00 0.00 C ATOM 1870 C GLU A 127 -10.356 2.536 -4.025 1.00 0.00 C ATOM 1871 O GLU A 127 -10.836 1.722 -3.237 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.838 1.627 -6.297 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.680 2.664 -7.022 1.00 0.00 C ATOM 1874 CD GLU A 127 -12.101 2.731 -6.498 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -12.534 1.767 -5.832 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -12.781 3.747 -6.754 1.00 0.00 O ATOM 0 H GLU A 127 -8.838 0.557 -3.660 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.624 3.010 -5.186 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.030 1.303 -6.954 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.453 0.751 -6.092 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.212 3.643 -6.919 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.700 2.431 -8.087 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.763 3.799 -4.098 1.00 0.00 N ATOM 1884 CA ARG A 128 -11.821 4.312 -3.236 1.00 0.00 C ATOM 1885 C ARG A 128 -13.035 4.735 -4.058 1.00 0.00 C ATOM 1886 O ARG A 128 -13.041 5.802 -4.673 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.310 5.497 -2.415 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.326 6.031 -1.418 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.271 7.548 -1.326 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.596 8.133 -1.140 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.449 8.352 -2.134 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -14.117 8.037 -3.379 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.637 8.888 -1.885 1.00 0.00 N ATOM 0 H ARG A 128 -10.376 4.486 -4.745 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.123 3.513 -2.559 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.411 5.195 -1.878 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -11.022 6.300 -3.093 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.327 5.719 -1.715 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.136 5.599 -0.436 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.627 7.838 -0.496 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.821 7.950 -2.234 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.882 8.387 -0.195 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -13.205 7.625 -3.575 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.774 8.206 -4.140 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -15.896 9.132 -0.929 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -16.291 9.056 -2.649 1.00 0.00 H new ATOM 1907 N THR A 129 -14.062 3.891 -4.065 1.00 0.00 N ATOM 1908 CA THR A 129 -15.280 4.176 -4.813 1.00 0.00 C ATOM 1909 C THR A 129 -15.971 5.427 -4.282 1.00 0.00 C ATOM 1910 O THR A 129 -15.856 5.758 -3.102 1.00 0.00 O ATOM 1911 CB THR A 129 -16.266 2.994 -4.752 1.00 0.00 C ATOM 1912 OG1 THR A 129 -16.773 2.847 -3.421 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.590 1.703 -5.188 1.00 0.00 C ATOM 0 H THR A 129 -14.074 3.004 -3.561 1.00 0.00 H new ATOM 0 HA THR A 129 -14.984 4.340 -5.849 1.00 0.00 H new ATOM 0 HB THR A 129 -17.091 3.202 -5.433 1.00 0.00 H new ATOM 0 HG1 THR A 129 -17.607 2.334 -3.444 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.306 0.882 -5.137 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.231 1.808 -6.212 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.748 1.492 -4.528 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.689 6.119 -5.161 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.400 7.333 -4.780 1.00 0.00 C ATOM 1923 C VAL A 130 -18.306 7.086 -3.579 1.00 0.00 C ATOM 1924 O VAL A 130 -18.406 7.922 -2.681 1.00 0.00 O ATOM 1925 CB VAL A 130 -18.249 7.876 -5.945 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.355 8.427 -7.046 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -19.166 6.789 -6.487 1.00 0.00 C ATOM 0 H VAL A 130 -16.793 5.859 -6.142 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.644 8.072 -4.516 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.869 8.691 -5.571 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.972 8.806 -7.860 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.743 9.236 -6.647 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.708 7.634 -7.420 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.759 7.190 -7.309 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.566 5.952 -6.846 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.831 6.445 -5.695 1.00 0.00 H new ATOM 1937 N ALA A 131 -18.963 5.931 -3.568 1.00 0.00 N ATOM 1938 CA ALA A 131 -19.859 5.572 -2.476 1.00 0.00 C ATOM 1939 C ALA A 131 -19.107 5.498 -1.151 1.00 0.00 C ATOM 1940 O ALA A 131 -19.694 5.662 -0.083 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.545 4.246 -2.770 1.00 0.00 C ATOM 0 H ALA A 131 -18.891 5.228 -4.303 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.618 6.350 -2.391 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.211 3.990 -1.946 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.123 4.331 -3.690 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.793 3.465 -2.885 1.00 0.00 H new ATOM 1947 N GLY A 132 -17.803 5.250 -1.229 1.00 0.00 N ATOM 1948 CA GLY A 132 -16.992 5.158 -0.029 1.00 0.00 C ATOM 1949 C GLY A 132 -16.627 3.728 0.317 1.00 0.00 C ATOM 1950 O GLY A 132 -16.583 3.358 1.489 1.00 0.00 O ATOM 0 H GLY A 132 -17.294 5.111 -2.102 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.080 5.739 -0.165 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.533 5.604 0.806 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.367 2.921 -0.708 1.00 0.00 N ATOM 1955 CA GLU A 133 -16.007 1.523 -0.505 1.00 0.00 C ATOM 1956 C GLU A 133 -14.616 1.233 -1.062 1.00 0.00 C ATOM 1957 O GLU A 133 -14.325 1.529 -2.222 1.00 0.00 O ATOM 1958 CB GLU A 133 -17.036 0.607 -1.171 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.475 1.030 -0.928 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.470 -0.060 -1.275 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -19.055 -1.070 -1.881 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.663 0.096 -0.941 1.00 0.00 O ATOM 0 H GLU A 133 -16.399 3.211 -1.685 1.00 0.00 H new ATOM 0 HA GLU A 133 -15.998 1.329 0.567 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -16.849 0.585 -2.245 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -16.898 -0.409 -0.802 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.596 1.307 0.119 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.694 1.918 -1.521 1.00 0.00 H new ATOM 1969 N LEU A 134 -13.760 0.653 -0.228 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.399 0.323 -0.636 1.00 0.00 C ATOM 1971 C LEU A 134 -12.380 -0.930 -1.506 1.00 0.00 C ATOM 1972 O LEU A 134 -12.935 -1.964 -1.135 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.513 0.116 0.594 1.00 0.00 C ATOM 1974 CG LEU A 134 -10.146 -0.517 0.337 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -9.404 0.238 -0.755 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.324 -0.550 1.618 1.00 0.00 C ATOM 0 H LEU A 134 -13.984 0.402 0.735 1.00 0.00 H new ATOM 0 HA LEU A 134 -12.010 1.156 -1.221 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.359 1.083 1.073 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.053 -0.510 1.305 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.300 -1.542 0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.433 -0.228 -0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.985 0.209 -1.677 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.261 1.274 -0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.354 -1.004 1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.180 0.467 1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.849 -1.136 2.372 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.736 -0.829 -2.665 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.644 -1.954 -3.588 1.00 0.00 C ATOM 1990 C ARG A 135 -10.189 -2.254 -3.935 1.00 0.00 C ATOM 1991 O ARG A 135 -9.315 -1.398 -3.789 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.434 -1.660 -4.864 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.935 -1.836 -4.706 1.00 0.00 C ATOM 1994 CD ARG A 135 -14.545 -2.530 -5.914 1.00 0.00 C ATOM 1995 NE ARG A 135 -15.161 -1.581 -6.837 1.00 0.00 N ATOM 1996 CZ ARG A 135 -16.378 -1.076 -6.669 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -17.106 -1.427 -5.619 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -16.869 -0.217 -7.553 1.00 0.00 N ATOM 0 H ARG A 135 -11.271 0.020 -2.987 1.00 0.00 H new ATOM 0 HA ARG A 135 -12.071 -2.829 -3.099 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -12.228 -0.638 -5.181 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -12.081 -2.317 -5.659 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -14.142 -2.418 -3.808 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -14.404 -0.862 -4.569 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -13.772 -3.094 -6.436 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -15.293 -3.248 -5.580 1.00 0.00 H new ATOM 0 HE ARG A 135 -14.627 -1.290 -7.656 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.732 -2.087 -4.937 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -18.040 -1.037 -5.493 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -16.312 0.056 -8.363 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -17.804 0.170 -7.423 1.00 0.00 H new ATOM 2012 N LEU A 136 -9.935 -3.474 -4.395 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.586 -3.888 -4.763 1.00 0.00 C ATOM 2014 C LEU A 136 -8.517 -4.274 -6.237 1.00 0.00 C ATOM 2015 O LEU A 136 -9.527 -4.637 -6.841 1.00 0.00 O ATOM 2016 CB LEU A 136 -8.137 -5.065 -3.895 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.614 -4.711 -2.502 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.449 -3.738 -2.602 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.728 -4.127 -1.646 1.00 0.00 C ATOM 0 H LEU A 136 -10.646 -4.194 -4.522 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.916 -3.044 -4.595 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -8.978 -5.749 -3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.355 -5.606 -4.428 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.259 -5.624 -2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.089 -3.497 -1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.643 -4.193 -3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.779 -2.825 -3.099 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.337 -3.881 -0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.115 -3.224 -2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.531 -4.857 -1.547 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.321 -4.195 -6.809 1.00 0.00 N ATOM 2032 CA TRP A 137 -7.121 -4.538 -8.212 1.00 0.00 C ATOM 2033 C TRP A 137 -5.814 -5.299 -8.405 1.00 0.00 C ATOM 2034 O TRP A 137 -4.750 -4.842 -7.986 1.00 0.00 O ATOM 2035 CB TRP A 137 -7.121 -3.274 -9.073 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.460 -2.603 -9.144 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -9.054 -1.853 -8.170 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.371 -2.626 -10.248 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.280 -1.407 -8.601 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.498 -1.867 -9.873 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -9.345 -3.211 -11.516 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.585 -1.680 -10.722 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -10.426 -3.025 -12.358 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.533 -2.265 -11.958 1.00 0.00 C ATOM 0 H TRP A 137 -6.475 -3.897 -6.323 1.00 0.00 H new ATOM 0 HA TRP A 137 -7.944 -5.181 -8.524 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.391 -2.571 -8.673 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -6.797 -3.530 -10.082 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.623 -1.641 -7.202 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -10.923 -0.828 -8.062 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.496 -3.798 -11.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.439 -1.094 -10.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -10.417 -3.473 -13.341 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -12.362 -2.138 -12.639 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.900 -6.463 -9.042 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.724 -7.287 -9.292 1.00 0.00 C ATOM 2057 C VAL A 138 -4.401 -7.346 -10.781 1.00 0.00 C ATOM 2058 O VAL A 138 -5.236 -7.742 -11.592 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.919 -8.719 -8.762 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -6.164 -9.348 -9.370 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.689 -9.566 -9.051 1.00 0.00 C ATOM 0 H VAL A 138 -6.773 -6.856 -9.394 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.893 -6.822 -8.761 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.054 -8.673 -7.681 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.286 -10.360 -8.984 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.038 -8.752 -9.108 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.061 -9.383 -10.455 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.844 -10.575 -8.669 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.520 -9.607 -10.127 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.820 -9.124 -8.564 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.182 -6.951 -11.133 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.747 -6.959 -12.525 1.00 0.00 C ATOM 2073 C ASN A 139 -3.747 -6.223 -13.411 1.00 0.00 C ATOM 2074 O ASN A 139 -3.902 -6.542 -14.589 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.574 -8.397 -13.018 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.225 -8.979 -12.641 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -0.926 -8.988 -11.348 1.00 0.00 O flip ATOM 2078 ND2 ASN A 139 -0.462 -9.415 -13.503 1.00 0.00 N flip ATOM 0 H ASN A 139 -2.478 -6.621 -10.473 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.788 -6.444 -12.584 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.365 -9.019 -12.599 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -2.688 -8.423 -14.102 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -0.734 -9.388 -14.486 1.00 0.00 H new ATOM 0 HD22 ASN A 139 0.442 -9.804 -13.235 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.425 -5.234 -12.835 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.401 -4.467 -13.587 1.00 0.00 C ATOM 2087 C GLY A 140 -6.731 -5.184 -13.711 1.00 0.00 C ATOM 2088 O GLY A 140 -7.382 -5.122 -14.754 1.00 0.00 O ATOM 0 H GLY A 140 -4.315 -4.951 -11.861 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.555 -3.504 -13.100 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.008 -4.262 -14.583 1.00 0.00 H new ATOM 2092 N ARG A 141 -7.134 -5.869 -12.645 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.393 -6.603 -12.641 1.00 0.00 C ATOM 2094 C ARG A 141 -9.116 -6.435 -11.307 1.00 0.00 C ATOM 2095 O ARG A 141 -8.516 -6.582 -10.242 1.00 0.00 O ATOM 2096 CB ARG A 141 -8.143 -8.088 -12.914 1.00 0.00 C ATOM 2097 CG ARG A 141 -7.582 -8.366 -14.299 1.00 0.00 C ATOM 2098 CD ARG A 141 -6.711 -9.613 -14.307 1.00 0.00 C ATOM 2099 NE ARG A 141 -7.458 -10.800 -14.711 1.00 0.00 N ATOM 2100 CZ ARG A 141 -6.912 -12.004 -14.838 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -5.621 -12.179 -14.593 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -7.658 -13.037 -15.210 1.00 0.00 N ATOM 0 H ARG A 141 -6.607 -5.931 -11.774 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.024 -6.196 -13.431 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.451 -8.475 -12.166 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -9.079 -8.634 -12.794 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -8.402 -8.489 -15.007 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.997 -7.510 -14.634 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.872 -9.464 -14.986 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -6.293 -9.769 -13.313 1.00 0.00 H new ATOM 0 HE ARG A 141 -8.454 -10.699 -14.907 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.045 -11.388 -14.306 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -5.204 -13.105 -14.691 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.652 -12.907 -15.399 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -7.237 -13.961 -15.307 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.406 -6.125 -11.375 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.211 -5.938 -10.173 1.00 0.00 C ATOM 2118 C ASP A 142 -11.251 -7.215 -9.341 1.00 0.00 C ATOM 2119 O ASP A 142 -11.380 -8.315 -9.880 1.00 0.00 O ATOM 2120 CB ASP A 142 -12.631 -5.512 -10.547 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.402 -4.962 -9.363 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -12.804 -4.212 -8.562 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -14.602 -5.280 -9.237 1.00 0.00 O ATOM 0 H ASP A 142 -10.917 -5.998 -12.249 1.00 0.00 H new ATOM 0 HA ASP A 142 -10.750 -5.152 -9.575 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.586 -4.755 -11.330 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.167 -6.367 -10.960 1.00 0.00 H new ATOM 2128 N CYS A 143 -11.140 -7.063 -8.026 1.00 0.00 N ATOM 2129 CA CYS A 143 -11.162 -8.205 -7.119 1.00 0.00 C ATOM 2130 C CYS A 143 -12.437 -8.211 -6.283 1.00 0.00 C ATOM 2131 O CYS A 143 -12.877 -9.258 -5.810 1.00 0.00 O ATOM 2132 CB CYS A 143 -9.937 -8.179 -6.203 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.373 -7.911 -7.070 1.00 0.00 S ATOM 0 H CYS A 143 -11.034 -6.160 -7.564 1.00 0.00 H new ATOM 0 HA CYS A 143 -11.139 -9.115 -7.719 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -10.068 -7.392 -5.461 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -9.882 -9.123 -5.660 1.00 0.00 H new ATOM 0 HG CYS A 143 -8.609 -7.410 -8.246 1.00 0.00 H new ATOM 2139 N GLY A 144 -13.027 -7.032 -6.104 1.00 0.00 N ATOM 2140 CA GLY A 144 -14.245 -6.924 -5.323 1.00 0.00 C ATOM 2141 C GLY A 144 -14.198 -5.778 -4.332 1.00 0.00 C ATOM 2142 O GLY A 144 -13.435 -4.828 -4.506 1.00 0.00 O ATOM 0 H GLY A 144 -12.683 -6.151 -6.486 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -15.092 -6.785 -5.994 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.413 -7.858 -4.786 1.00 0.00 H new ATOM 2146 N VAL A 145 -15.017 -5.866 -3.289 1.00 0.00 N ATOM 2147 CA VAL A 145 -15.067 -4.829 -2.266 1.00 0.00 C ATOM 2148 C VAL A 145 -14.478 -5.326 -0.950 1.00 0.00 C ATOM 2149 O VAL A 145 -14.692 -6.472 -0.557 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.510 -4.350 -2.021 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -16.524 -3.161 -1.072 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -17.185 -3.999 -3.339 1.00 0.00 C ATOM 0 H VAL A 145 -15.655 -6.646 -3.130 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.473 -3.993 -2.634 1.00 0.00 H new ATOM 0 HB VAL A 145 -17.070 -5.161 -1.557 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.552 -2.836 -0.911 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -16.081 -3.451 -0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -15.949 -2.343 -1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -18.204 -3.662 -3.148 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -16.627 -3.204 -3.833 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -17.208 -4.879 -3.982 1.00 0.00 H new ATOM 2162 N ALA A 146 -13.736 -4.455 -0.274 1.00 0.00 N ATOM 2163 CA ALA A 146 -13.118 -4.805 1.000 1.00 0.00 C ATOM 2164 C ALA A 146 -13.942 -4.282 2.171 1.00 0.00 C ATOM 2165 O ALA A 146 -14.347 -5.045 3.048 1.00 0.00 O ATOM 2166 CB ALA A 146 -11.699 -4.260 1.065 1.00 0.00 C ATOM 0 H ALA A 146 -13.548 -3.502 -0.587 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.082 -5.892 1.072 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -11.250 -4.528 2.021 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.108 -4.686 0.254 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -11.721 -3.175 0.967 1.00 0.00 H new ATOM 2172 N ALA A 147 -14.187 -2.976 2.181 1.00 0.00 N ATOM 2173 CA ALA A 147 -14.963 -2.351 3.244 1.00 0.00 C ATOM 2174 C ALA A 147 -15.730 -1.139 2.725 1.00 0.00 C ATOM 2175 O ALA A 147 -15.400 -0.585 1.676 1.00 0.00 O ATOM 2176 CB ALA A 147 -14.054 -1.949 4.396 1.00 0.00 C ATOM 0 H ALA A 147 -13.859 -2.330 1.464 1.00 0.00 H new ATOM 0 HA ALA A 147 -15.689 -3.080 3.606 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -14.648 -1.483 5.183 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -13.556 -2.834 4.793 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.306 -1.241 4.039 1.00 0.00 H new ATOM 2182 N THR A 148 -16.757 -0.733 3.466 1.00 0.00 N ATOM 2183 CA THR A 148 -17.572 0.412 3.079 1.00 0.00 C ATOM 2184 C THR A 148 -17.564 1.483 4.163 1.00 0.00 C ATOM 2185 O THR A 148 -17.184 1.223 5.304 1.00 0.00 O ATOM 2186 CB THR A 148 -19.027 -0.005 2.796 1.00 0.00 C ATOM 2187 OG1 THR A 148 -19.613 -0.570 3.974 1.00 0.00 O ATOM 2188 CG2 THR A 148 -19.090 -1.013 1.659 1.00 0.00 C ATOM 0 H THR A 148 -17.044 -1.180 4.337 1.00 0.00 H new ATOM 0 HA THR A 148 -17.134 0.818 2.167 1.00 0.00 H new ATOM 0 HB THR A 148 -19.586 0.884 2.503 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.539 -0.831 3.786 1.00 0.00 H new ATOM 0 HG21 THR A 148 -20.128 -1.292 1.478 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.670 -0.570 0.756 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.517 -1.900 1.927 1.00 0.00 H new ATOM 2196 N GLY A 149 -17.986 2.691 3.799 1.00 0.00 N ATOM 2197 CA GLY A 149 -18.020 3.784 4.753 1.00 0.00 C ATOM 2198 C GLY A 149 -16.706 4.537 4.819 1.00 0.00 C ATOM 2199 O GLY A 149 -16.133 4.707 5.896 1.00 0.00 O ATOM 0 H GLY A 149 -18.305 2.932 2.860 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.818 4.475 4.481 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -18.261 3.392 5.741 1.00 0.00 H new ATOM 2203 N LEU A 150 -16.226 4.987 3.666 1.00 0.00 N ATOM 2204 CA LEU A 150 -14.970 5.725 3.596 1.00 0.00 C ATOM 2205 C LEU A 150 -15.224 7.215 3.389 1.00 0.00 C ATOM 2206 O LEU A 150 -16.244 7.625 2.835 1.00 0.00 O ATOM 2207 CB LEU A 150 -14.099 5.182 2.462 1.00 0.00 C ATOM 2208 CG LEU A 150 -13.223 3.977 2.806 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -13.988 2.681 2.586 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -11.946 3.992 1.979 1.00 0.00 C ATOM 0 H LEU A 150 -16.687 4.854 2.766 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.447 5.593 4.543 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.749 4.908 1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.453 5.986 2.110 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.950 4.039 3.859 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.349 1.834 2.836 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.873 2.668 3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.292 2.611 1.542 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.335 3.127 2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.198 3.955 0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.388 4.905 2.187 1.00 0.00 H new ATOM 2222 N PRO A 151 -14.273 8.046 3.841 1.00 0.00 N ATOM 2223 CA PRO A 151 -14.370 9.503 3.714 1.00 0.00 C ATOM 2224 C PRO A 151 -14.228 9.970 2.270 1.00 0.00 C ATOM 2225 O PRO A 151 -13.879 9.200 1.375 1.00 0.00 O ATOM 2226 CB PRO A 151 -13.199 10.012 4.558 1.00 0.00 C ATOM 2227 CG PRO A 151 -12.217 8.891 4.557 1.00 0.00 C ATOM 2228 CD PRO A 151 -13.031 7.628 4.511 1.00 0.00 C ATOM 0 HA PRO A 151 -15.341 9.876 4.039 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.767 10.917 4.131 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.518 10.258 5.571 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.550 8.957 3.697 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.591 8.920 5.449 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.520 6.841 3.956 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.225 7.239 5.510 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.504 11.261 2.034 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.413 11.860 0.699 1.00 0.00 C ATOM 2238 C PRO A 152 -12.972 11.978 0.214 1.00 0.00 C ATOM 2239 O PRO A 152 -12.719 12.109 -0.984 1.00 0.00 O ATOM 2240 CB PRO A 152 -15.028 13.248 0.890 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.832 13.554 2.335 1.00 0.00 C ATOM 2242 CD PRO A 152 -14.926 12.237 3.053 1.00 0.00 C ATOM 0 HA PRO A 152 -14.918 11.255 -0.054 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.537 13.989 0.258 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -16.085 13.253 0.624 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.864 14.024 2.507 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.591 14.249 2.693 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.277 12.210 3.928 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.940 12.041 3.401 1.00 0.00 H new ATOM 2250 N ARG A 153 -12.031 11.929 1.151 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.615 12.032 0.819 1.00 0.00 C ATOM 2252 C ARG A 153 -9.814 10.932 1.509 1.00 0.00 C ATOM 2253 O ARG A 153 -9.875 10.776 2.729 1.00 0.00 O ATOM 2254 CB ARG A 153 -10.072 13.403 1.223 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.886 13.859 0.389 1.00 0.00 C ATOM 2256 CD ARG A 153 -8.513 15.302 0.692 1.00 0.00 C ATOM 2257 NE ARG A 153 -9.170 16.240 -0.215 1.00 0.00 N ATOM 2258 CZ ARG A 153 -8.800 17.508 -0.355 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -7.784 17.987 0.349 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -9.447 18.299 -1.201 1.00 0.00 N ATOM 0 H ARG A 153 -12.224 11.819 2.147 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.511 11.912 -0.259 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.870 14.140 1.137 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -9.777 13.373 2.272 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -8.031 13.212 0.586 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -9.124 13.758 -0.670 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -8.788 15.539 1.720 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -7.432 15.421 0.615 1.00 0.00 H new ATOM 0 HE ARG A 153 -9.956 15.903 -0.771 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.284 17.381 1.000 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -7.502 18.961 0.240 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -10.229 17.934 -1.744 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -9.162 19.273 -1.308 1.00 0.00 H new ATOM 2274 N VAL A 154 -9.062 10.170 0.720 1.00 0.00 N ATOM 2275 CA VAL A 154 -8.248 9.085 1.255 1.00 0.00 C ATOM 2276 C VAL A 154 -6.894 9.019 0.557 1.00 0.00 C ATOM 2277 O VAL A 154 -6.697 9.625 -0.496 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.957 7.726 1.106 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.332 7.767 1.754 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -9.061 7.338 -0.361 1.00 0.00 C ATOM 0 H VAL A 154 -9.000 10.284 -0.292 1.00 0.00 H new ATOM 0 HA VAL A 154 -8.098 9.294 2.314 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.364 6.968 1.618 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.818 6.798 1.639 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.228 7.997 2.814 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.938 8.536 1.274 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.565 6.375 -0.448 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.631 8.096 -0.898 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.062 7.265 -0.790 1.00 0.00 H new ATOM 2290 N TRP A 155 -5.965 8.280 1.152 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.628 8.134 0.587 1.00 0.00 C ATOM 2292 C TRP A 155 -4.252 6.663 0.451 1.00 0.00 C ATOM 2293 O TRP A 155 -4.729 5.819 1.208 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.601 8.857 1.461 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.510 10.326 1.178 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.710 10.936 0.255 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -4.246 11.371 1.825 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -2.903 12.295 0.289 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.841 12.588 1.243 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -5.208 11.396 2.838 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.365 13.814 1.642 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.727 12.614 3.233 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.306 13.809 2.636 1.00 0.00 C ATOM 0 H TRP A 155 -6.112 7.773 2.025 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.630 8.582 -0.406 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.860 8.712 2.510 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.622 8.404 1.309 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -2.025 10.424 -0.405 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.425 12.976 -0.301 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.540 10.480 3.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -4.041 14.737 1.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.470 12.645 4.016 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.732 14.745 2.966 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.393 6.363 -0.518 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.952 4.994 -0.751 1.00 0.00 C ATOM 2316 C ALA A 156 -1.862 4.592 0.238 1.00 0.00 C ATOM 2317 O ALA A 156 -0.765 5.150 0.228 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.454 4.835 -2.180 1.00 0.00 C ATOM 0 H ALA A 156 -2.989 7.050 -1.154 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.806 4.334 -0.600 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -2.128 3.807 -2.339 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.260 5.072 -2.875 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.617 5.512 -2.351 1.00 0.00 H new ATOM 2324 N VAL A 157 -2.173 3.622 1.092 1.00 0.00 N ATOM 2325 CA VAL A 157 -1.220 3.146 2.087 1.00 0.00 C ATOM 2326 C VAL A 157 -0.562 1.845 1.640 1.00 0.00 C ATOM 2327 O VAL A 157 -1.209 0.981 1.048 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.898 2.923 3.452 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.934 2.263 4.426 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.415 4.240 4.011 1.00 0.00 C ATOM 0 H VAL A 157 -3.077 3.151 1.115 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.458 3.918 2.190 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.748 2.255 3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.431 2.114 5.385 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.617 1.299 4.027 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.062 2.903 4.565 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.891 4.064 4.976 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.583 4.933 4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.142 4.668 3.321 1.00 0.00 H new ATOM 2340 N VAL A 158 0.728 1.711 1.929 1.00 0.00 N ATOM 2341 CA VAL A 158 1.475 0.515 1.559 1.00 0.00 C ATOM 2342 C VAL A 158 2.548 0.194 2.593 1.00 0.00 C ATOM 2343 O VAL A 158 3.081 1.090 3.247 1.00 0.00 O ATOM 2344 CB VAL A 158 2.138 0.672 0.178 1.00 0.00 C ATOM 2345 CG1 VAL A 158 2.775 -0.638 -0.262 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.124 1.152 -0.849 1.00 0.00 C ATOM 0 H VAL A 158 1.278 2.417 2.419 1.00 0.00 H new ATOM 0 HA VAL A 158 0.758 -0.305 1.518 1.00 0.00 H new ATOM 0 HB VAL A 158 2.925 1.422 0.256 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.238 -0.507 -1.240 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.534 -0.935 0.462 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.010 -1.412 -0.324 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.610 1.257 -1.819 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.313 0.427 -0.926 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.721 2.116 -0.539 1.00 0.00 H new ATOM 2356 N ASP A 159 2.860 -1.089 2.735 1.00 0.00 N ATOM 2357 CA ASP A 159 3.872 -1.529 3.688 1.00 0.00 C ATOM 2358 C ASP A 159 4.712 -2.662 3.106 1.00 0.00 C ATOM 2359 O ASP A 159 4.198 -3.530 2.400 1.00 0.00 O ATOM 2360 CB ASP A 159 3.212 -1.984 4.991 1.00 0.00 C ATOM 2361 CG ASP A 159 4.185 -2.014 6.153 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.385 -1.750 5.930 1.00 0.00 O ATOM 2363 OD2 ASP A 159 3.747 -2.301 7.286 1.00 0.00 O ATOM 0 H ASP A 159 2.427 -1.843 2.202 1.00 0.00 H new ATOM 0 HA ASP A 159 4.529 -0.685 3.898 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.386 -1.314 5.230 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.786 -2.978 4.852 1.00 0.00 H new ATOM 2368 N LEU A 160 6.006 -2.647 3.407 1.00 0.00 N ATOM 2369 CA LEU A 160 6.918 -3.673 2.913 1.00 0.00 C ATOM 2370 C LEU A 160 7.629 -4.371 4.067 1.00 0.00 C ATOM 2371 O LEU A 160 8.702 -3.947 4.496 1.00 0.00 O ATOM 2372 CB LEU A 160 7.946 -3.055 1.964 1.00 0.00 C ATOM 2373 CG LEU A 160 7.459 -1.875 1.122 1.00 0.00 C ATOM 2374 CD1 LEU A 160 7.619 -0.571 1.887 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.212 -1.817 -0.199 1.00 0.00 C ATOM 0 H LEU A 160 6.447 -1.936 3.990 1.00 0.00 H new ATOM 0 HA LEU A 160 6.332 -4.415 2.371 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.802 -2.726 2.553 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.303 -3.834 1.290 1.00 0.00 H new ATOM 0 HG LEU A 160 6.400 -2.018 0.908 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.267 0.257 1.272 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.034 -0.614 2.806 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.670 -0.420 2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.853 -0.971 -0.786 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.278 -1.698 -0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.045 -2.740 -0.754 1.00 0.00 H new ATOM 2387 N TYR A 161 7.024 -5.444 4.565 1.00 0.00 N ATOM 2388 CA TYR A 161 7.600 -6.201 5.671 1.00 0.00 C ATOM 2389 C TYR A 161 7.510 -7.701 5.408 1.00 0.00 C ATOM 2390 O TYR A 161 6.498 -8.198 4.916 1.00 0.00 O ATOM 2391 CB TYR A 161 6.885 -5.857 6.979 1.00 0.00 C ATOM 2392 CG TYR A 161 5.632 -6.670 7.215 1.00 0.00 C ATOM 2393 CD1 TYR A 161 4.398 -6.234 6.748 1.00 0.00 C ATOM 2394 CD2 TYR A 161 5.682 -7.875 7.906 1.00 0.00 C ATOM 2395 CE1 TYR A 161 3.251 -6.973 6.963 1.00 0.00 C ATOM 2396 CE2 TYR A 161 4.540 -8.621 8.124 1.00 0.00 C ATOM 2397 CZ TYR A 161 3.327 -8.165 7.651 1.00 0.00 C ATOM 2398 OH TYR A 161 2.187 -8.905 7.866 1.00 0.00 O ATOM 0 H TYR A 161 6.136 -5.809 4.221 1.00 0.00 H new ATOM 0 HA TYR A 161 8.652 -5.928 5.757 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.572 -6.013 7.811 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.626 -4.798 6.974 1.00 0.00 H new ATOM 0 HD1 TYR A 161 4.335 -5.301 6.208 1.00 0.00 H new ATOM 0 HD2 TYR A 161 6.630 -8.234 8.279 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.300 -6.619 6.594 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.596 -9.556 8.662 1.00 0.00 H new ATOM 0 HH TYR A 161 2.037 -9.503 7.105 1.00 0.00 H new ATOM 2408 N GLY A 162 8.579 -8.419 5.742 1.00 0.00 N ATOM 2409 CA GLY A 162 8.602 -9.855 5.536 1.00 0.00 C ATOM 2410 C GLY A 162 8.804 -10.229 4.081 1.00 0.00 C ATOM 2411 O GLY A 162 9.826 -9.893 3.482 1.00 0.00 O ATOM 0 H GLY A 162 9.429 -8.031 6.151 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.401 -10.292 6.135 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.666 -10.285 5.892 1.00 0.00 H new ATOM 2415 N LYS A 163 7.829 -10.929 3.511 1.00 0.00 N ATOM 2416 CA LYS A 163 7.904 -11.350 2.117 1.00 0.00 C ATOM 2417 C LYS A 163 8.195 -10.163 1.204 1.00 0.00 C ATOM 2418 O LYS A 163 9.216 -10.134 0.515 1.00 0.00 O ATOM 2419 CB LYS A 163 6.595 -12.022 1.695 1.00 0.00 C ATOM 2420 CG LYS A 163 6.738 -13.507 1.409 1.00 0.00 C ATOM 2421 CD LYS A 163 7.296 -14.255 2.608 1.00 0.00 C ATOM 2422 CE LYS A 163 6.351 -15.355 3.067 1.00 0.00 C ATOM 2423 NZ LYS A 163 6.519 -16.599 2.266 1.00 0.00 N ATOM 0 H LYS A 163 6.977 -11.217 3.993 1.00 0.00 H new ATOM 0 HA LYS A 163 8.720 -12.066 2.024 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.854 -11.882 2.482 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.212 -11.524 0.804 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.766 -13.922 1.140 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.395 -13.652 0.551 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.263 -14.688 2.351 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.468 -13.556 3.427 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.532 -15.573 4.120 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.321 -15.007 2.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.858 -17.325 2.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.322 -16.397 1.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.495 -16.946 2.364 1.00 0.00 H new ATOM 2437 N CYS A 164 7.295 -9.187 1.205 1.00 0.00 N ATOM 2438 CA CYS A 164 7.456 -7.997 0.378 1.00 0.00 C ATOM 2439 C CYS A 164 8.285 -6.940 1.101 1.00 0.00 C ATOM 2440 O CYS A 164 7.919 -6.482 2.184 1.00 0.00 O ATOM 2441 CB CYS A 164 6.090 -7.422 0.002 1.00 0.00 C ATOM 2442 SG CYS A 164 6.148 -6.170 -1.302 1.00 0.00 S ATOM 0 H CYS A 164 6.446 -9.196 1.770 1.00 0.00 H new ATOM 0 HA CYS A 164 7.983 -8.286 -0.532 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.441 -8.237 -0.320 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.635 -6.985 0.891 1.00 0.00 H new ATOM 0 HG CYS A 164 7.378 -6.001 -1.687 1.00 0.00 H new ATOM 2448 N THR A 165 9.404 -6.556 0.495 1.00 0.00 N ATOM 2449 CA THR A 165 10.287 -5.556 1.082 1.00 0.00 C ATOM 2450 C THR A 165 10.548 -4.413 0.108 1.00 0.00 C ATOM 2451 O THR A 165 11.245 -3.454 0.435 1.00 0.00 O ATOM 2452 CB THR A 165 11.634 -6.173 1.505 1.00 0.00 C ATOM 2453 OG1 THR A 165 12.419 -6.475 0.346 1.00 0.00 O ATOM 2454 CG2 THR A 165 11.417 -7.438 2.321 1.00 0.00 C ATOM 0 H THR A 165 9.720 -6.923 -0.403 1.00 0.00 H new ATOM 0 HA THR A 165 9.781 -5.168 1.966 1.00 0.00 H new ATOM 0 HB THR A 165 12.163 -5.448 2.123 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.274 -6.865 0.623 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.382 -7.856 2.608 1.00 0.00 H new ATOM 0 HG22 THR A 165 10.844 -7.199 3.217 1.00 0.00 H new ATOM 0 HG23 THR A 165 10.870 -8.167 1.724 1.00 0.00 H new ATOM 2462 N GLN A 166 9.982 -4.522 -1.090 1.00 0.00 N ATOM 2463 CA GLN A 166 10.155 -3.497 -2.112 1.00 0.00 C ATOM 2464 C GLN A 166 8.926 -3.413 -3.012 1.00 0.00 C ATOM 2465 O GLN A 166 8.430 -4.431 -3.497 1.00 0.00 O ATOM 2466 CB GLN A 166 11.399 -3.789 -2.953 1.00 0.00 C ATOM 2467 CG GLN A 166 11.763 -2.666 -3.911 1.00 0.00 C ATOM 2468 CD GLN A 166 13.118 -2.870 -4.559 1.00 0.00 C ATOM 2469 OE1 GLN A 166 13.942 -3.646 -4.074 1.00 0.00 O ATOM 2470 NE2 GLN A 166 13.357 -2.171 -5.663 1.00 0.00 N ATOM 0 H GLN A 166 9.400 -5.309 -1.376 1.00 0.00 H new ATOM 0 HA GLN A 166 10.282 -2.538 -1.610 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.242 -3.975 -2.287 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.235 -4.703 -3.523 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.001 -2.593 -4.687 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.761 -1.719 -3.372 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.646 -1.539 -6.031 1.00 0.00 H new ATOM 0 HE22 GLN A 166 14.252 -2.266 -6.143 1.00 0.00 H new ATOM 2479 N ILE A 167 8.441 -2.196 -3.231 1.00 0.00 N ATOM 2480 CA ILE A 167 7.271 -1.981 -4.073 1.00 0.00 C ATOM 2481 C ILE A 167 7.488 -0.810 -5.027 1.00 0.00 C ATOM 2482 O ILE A 167 8.230 0.124 -4.722 1.00 0.00 O ATOM 2483 CB ILE A 167 6.011 -1.713 -3.229 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.131 -0.371 -2.505 1.00 0.00 C ATOM 2485 CG2 ILE A 167 5.792 -2.842 -2.232 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.454 0.770 -3.231 1.00 0.00 C ATOM 0 H ILE A 167 8.840 -1.344 -2.837 1.00 0.00 H new ATOM 0 HA ILE A 167 7.125 -2.895 -4.649 1.00 0.00 H new ATOM 0 HB ILE A 167 5.148 -1.669 -3.894 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.698 -0.465 -1.509 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.186 -0.132 -2.373 1.00 0.00 H new ATOM 0 HG21 ILE A 167 4.898 -2.639 -1.643 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.667 -3.782 -2.769 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.654 -2.915 -1.569 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.580 1.690 -2.660 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.902 0.891 -4.217 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.391 0.553 -3.340 1.00 0.00 H new ATOM 2498 N THR A 168 6.834 -0.867 -6.183 1.00 0.00 N ATOM 2499 CA THR A 168 6.955 0.188 -7.181 1.00 0.00 C ATOM 2500 C THR A 168 5.599 0.523 -7.794 1.00 0.00 C ATOM 2501 O THR A 168 4.936 -0.340 -8.368 1.00 0.00 O ATOM 2502 CB THR A 168 7.929 -0.211 -8.306 1.00 0.00 C ATOM 2503 OG1 THR A 168 9.217 -0.509 -7.756 1.00 0.00 O ATOM 2504 CG2 THR A 168 8.056 0.904 -9.333 1.00 0.00 C ATOM 0 H THR A 168 6.215 -1.632 -6.451 1.00 0.00 H new ATOM 0 HA THR A 168 7.346 1.066 -6.667 1.00 0.00 H new ATOM 0 HB THR A 168 7.533 -1.097 -8.802 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.653 -1.199 -8.299 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.749 0.599 -10.117 1.00 0.00 H new ATOM 0 HG22 THR A 168 7.079 1.108 -9.771 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.431 1.805 -8.847 1.00 0.00 H new ATOM 2512 N VAL A 169 5.193 1.782 -7.668 1.00 0.00 N ATOM 2513 CA VAL A 169 3.917 2.232 -8.211 1.00 0.00 C ATOM 2514 C VAL A 169 3.922 2.187 -9.735 1.00 0.00 C ATOM 2515 O VAL A 169 4.961 2.372 -10.369 1.00 0.00 O ATOM 2516 CB VAL A 169 3.585 3.664 -7.752 1.00 0.00 C ATOM 2517 CG1 VAL A 169 2.181 4.053 -8.189 1.00 0.00 C ATOM 2518 CG2 VAL A 169 3.737 3.788 -6.243 1.00 0.00 C ATOM 0 H VAL A 169 5.729 2.509 -7.194 1.00 0.00 H new ATOM 0 HA VAL A 169 3.154 1.551 -7.832 1.00 0.00 H new ATOM 0 HB VAL A 169 4.289 4.350 -8.223 1.00 0.00 H new ATOM 0 HG11 VAL A 169 1.964 5.068 -7.856 1.00 0.00 H new ATOM 0 HG12 VAL A 169 2.112 4.005 -9.276 1.00 0.00 H new ATOM 0 HG13 VAL A 169 1.459 3.365 -7.749 1.00 0.00 H new ATOM 0 HG21 VAL A 169 3.499 4.806 -5.936 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.058 3.092 -5.751 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.764 3.555 -5.960 1.00 0.00 H new ATOM 2528 N LEU A 170 2.754 1.940 -10.317 1.00 0.00 N ATOM 2529 CA LEU A 170 2.622 1.870 -11.768 1.00 0.00 C ATOM 2530 C LEU A 170 1.877 3.088 -12.306 1.00 0.00 C ATOM 2531 O LEU A 170 0.931 3.574 -11.686 1.00 0.00 O ATOM 2532 CB LEU A 170 1.889 0.590 -12.173 1.00 0.00 C ATOM 2533 CG LEU A 170 2.398 -0.704 -11.538 1.00 0.00 C ATOM 2534 CD1 LEU A 170 1.357 -1.806 -11.662 1.00 0.00 C ATOM 2535 CD2 LEU A 170 3.710 -1.133 -12.180 1.00 0.00 C ATOM 0 H LEU A 170 1.885 1.785 -9.807 1.00 0.00 H new ATOM 0 HA LEU A 170 3.623 1.859 -12.199 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.834 0.704 -11.922 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.949 0.488 -13.257 1.00 0.00 H new ATOM 0 HG LEU A 170 2.577 -0.520 -10.479 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.738 -2.719 -11.204 1.00 0.00 H new ATOM 0 HD12 LEU A 170 0.442 -1.500 -11.155 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.145 -1.989 -12.715 1.00 0.00 H new ATOM 0 HD21 LEU A 170 4.058 -2.056 -11.716 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.556 -1.299 -13.246 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.457 -0.352 -12.038 1.00 0.00 H new TER 2547 LEU A 170