USER MOD reduce.3.24.130724 H: found=0, std=0, add=1274, rem=0, adj=36 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 72 THR OG1 : rot 62:sc= 0.897 USER MOD Set 1.2: A 92 SER OG : rot 103:sc= 1.46 USER MOD Set 2.1: A 84 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 86 THR OG1 : rot -84:sc= 0.0747 USER MOD Set 3.1: A 66 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 161 TYR OH : rot 148:sc= 0.754 USER MOD Set 4.1: A 25 THR OG1 : rot 180:sc=-0.00773 USER MOD Set 4.2: A 168 THR OG1 : rot -109:sc= -0.632 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc=-0.00311 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -120:sc= -0.0762 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= -2.25 K(o=-2.3,f=-3!) USER MOD Single : A 13 THR OG1 : rot 109:sc= 1.21 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= -0.205 USER MOD Single : A 22 CYS SG : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -0.183 F(o=-0.99,f=-0.18) USER MOD Single : A 30 GLN : amide:sc= -0.634 K(o=-0.63,f=-2.3) USER MOD Single : A 33 GLN : amide:sc= -0.183 X(o=-0.18,f=0) USER MOD Single : A 36 ASN : amide:sc= -0.327 X(o=-0.33,f=-0.2) USER MOD Single : A 37 HIS :FLIP no HD1:sc= -0.267 F(o=-1,f=-0.27) USER MOD Single : A 42 SER OG : rot 113:sc= 1.41 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 151:sc= -0.48 (180deg=-1.51!) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) 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 77 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -52:sc= 0.946 USER MOD Single : A 98 CYS SG : rot 89:sc= 0.651 USER MOD Single : A 99 SER OG : rot 72:sc= 0.0783 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 92:sc= -1.02 USER MOD Single : A 113 GLN : amide:sc= -0.993 K(o=-0.99,f=-3.6!) USER MOD Single : A 117 GLN : amide:sc=-0.00188 X(o=-0.0019,f=-0.28) USER MOD Single : A 129 THR OG1 : rot 110:sc= 1.01 USER MOD Single : A 139 ASN :FLIP amide:sc=-0.00353 F(o=-1.2,f=-0.0035) USER MOD Single : A 143 CYS SG : rot 15:sc= -1.96! 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 -150:sc= -2.07! USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= -0.915 K(o=-0.91,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.166 5.136 -20.535 1.00 0.00 N ATOM 2 CA GLY A 1 5.987 5.544 -21.276 1.00 0.00 C ATOM 3 C GLY A 1 5.401 6.844 -20.762 1.00 0.00 C ATOM 4 O GLY A 1 5.859 7.927 -21.128 1.00 0.00 O ATOM 0 H1 GLY A 1 7.529 4.243 -20.924 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.898 5.871 -20.615 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.918 5.002 -19.534 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.244 5.656 -22.329 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.233 4.759 -21.214 1.00 0.00 H new ATOM 8 N SER A 2 4.384 6.738 -19.913 1.00 0.00 N ATOM 9 CA SER A 2 3.731 7.915 -19.352 1.00 0.00 C ATOM 10 C SER A 2 4.679 8.675 -18.429 1.00 0.00 C ATOM 11 O SER A 2 5.664 8.122 -17.941 1.00 0.00 O ATOM 12 CB SER A 2 2.471 7.509 -18.585 1.00 0.00 C ATOM 13 OG SER A 2 1.748 8.648 -18.151 1.00 0.00 O ATOM 0 H SER A 2 3.994 5.849 -19.599 1.00 0.00 H new ATOM 0 HA SER A 2 3.451 8.571 -20.176 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.837 6.893 -19.222 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.746 6.899 -17.724 1.00 0.00 H new ATOM 0 HG SER A 2 0.947 8.361 -17.665 1.00 0.00 H new ATOM 19 N SER A 3 4.373 9.947 -18.194 1.00 0.00 N ATOM 20 CA SER A 3 5.199 10.786 -17.334 1.00 0.00 C ATOM 21 C SER A 3 4.584 10.909 -15.943 1.00 0.00 C ATOM 22 O SER A 3 5.285 10.853 -14.934 1.00 0.00 O ATOM 23 CB SER A 3 5.372 12.174 -17.952 1.00 0.00 C ATOM 24 OG SER A 3 6.149 12.113 -19.135 1.00 0.00 O ATOM 0 H SER A 3 3.559 10.419 -18.587 1.00 0.00 H new ATOM 0 HA SER A 3 6.177 10.314 -17.240 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.394 12.600 -18.177 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.851 12.838 -17.233 1.00 0.00 H new ATOM 0 HG SER A 3 6.243 13.013 -19.511 1.00 0.00 H new ATOM 30 N GLY A 4 3.265 11.077 -15.899 1.00 0.00 N ATOM 31 CA GLY A 4 2.576 11.206 -14.628 1.00 0.00 C ATOM 32 C GLY A 4 2.339 9.867 -13.959 1.00 0.00 C ATOM 33 O GLY A 4 2.792 8.832 -14.447 1.00 0.00 O ATOM 0 H GLY A 4 2.662 11.126 -16.720 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.161 11.842 -13.964 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.620 11.704 -14.786 1.00 0.00 H new ATOM 37 N SER A 5 1.628 9.886 -12.836 1.00 0.00 N ATOM 38 CA SER A 5 1.337 8.664 -12.095 1.00 0.00 C ATOM 39 C SER A 5 -0.073 8.704 -11.514 1.00 0.00 C ATOM 40 O SER A 5 -0.848 9.617 -11.799 1.00 0.00 O ATOM 41 CB SER A 5 2.357 8.467 -10.972 1.00 0.00 C ATOM 42 OG SER A 5 3.682 8.604 -11.457 1.00 0.00 O ATOM 0 H SER A 5 1.243 10.734 -12.419 1.00 0.00 H new ATOM 0 HA SER A 5 1.403 7.825 -12.788 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.178 9.196 -10.182 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.229 7.479 -10.529 1.00 0.00 H new ATOM 0 HG SER A 5 4.175 7.771 -11.302 1.00 0.00 H new ATOM 48 N SER A 6 -0.399 7.707 -10.698 1.00 0.00 N ATOM 49 CA SER A 6 -1.717 7.625 -10.079 1.00 0.00 C ATOM 50 C SER A 6 -1.727 8.330 -8.726 1.00 0.00 C ATOM 51 O SER A 6 -2.346 9.381 -8.566 1.00 0.00 O ATOM 52 CB SER A 6 -2.133 6.163 -9.908 1.00 0.00 C ATOM 53 OG SER A 6 -3.272 5.861 -10.696 1.00 0.00 O ATOM 0 H SER A 6 0.231 6.944 -10.450 1.00 0.00 H new ATOM 0 HA SER A 6 -2.431 8.124 -10.734 1.00 0.00 H new ATOM 0 HB2 SER A 6 -1.307 5.511 -10.192 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.350 5.964 -8.859 1.00 0.00 H new ATOM 0 HG SER A 6 -3.517 4.920 -10.570 1.00 0.00 H new ATOM 59 N GLY A 7 -1.036 7.742 -7.754 1.00 0.00 N ATOM 60 CA GLY A 7 -0.977 8.327 -6.427 1.00 0.00 C ATOM 61 C GLY A 7 0.441 8.635 -5.992 1.00 0.00 C ATOM 62 O GLY A 7 0.655 9.368 -5.027 1.00 0.00 O ATOM 0 H GLY A 7 -0.516 6.871 -7.862 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.566 9.244 -6.411 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.433 7.643 -5.711 1.00 0.00 H new ATOM 66 N GLU A 8 1.413 8.073 -6.704 1.00 0.00 N ATOM 67 CA GLU A 8 2.819 8.291 -6.383 1.00 0.00 C ATOM 68 C GLU A 8 3.133 7.818 -4.966 1.00 0.00 C ATOM 69 O GLU A 8 2.279 7.247 -4.286 1.00 0.00 O ATOM 70 CB GLU A 8 3.175 9.772 -6.528 1.00 0.00 C ATOM 71 CG GLU A 8 2.950 10.317 -7.928 1.00 0.00 C ATOM 72 CD GLU A 8 2.861 11.830 -7.958 1.00 0.00 C ATOM 73 OE1 GLU A 8 2.008 12.389 -7.238 1.00 0.00 O ATOM 74 OE2 GLU A 8 3.647 12.456 -8.701 1.00 0.00 O ATOM 0 H GLU A 8 1.253 7.464 -7.506 1.00 0.00 H new ATOM 0 HA GLU A 8 3.419 7.710 -7.083 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.580 10.351 -5.822 1.00 0.00 H new ATOM 0 HB3 GLU A 8 4.221 9.914 -6.255 1.00 0.00 H new ATOM 0 HG2 GLU A 8 3.764 9.992 -8.576 1.00 0.00 H new ATOM 0 HG3 GLU A 8 2.031 9.895 -8.335 1.00 0.00 H new ATOM 81 N LEU A 9 4.363 8.059 -4.527 1.00 0.00 N ATOM 82 CA LEU A 9 4.792 7.657 -3.192 1.00 0.00 C ATOM 83 C LEU A 9 5.389 8.839 -2.434 1.00 0.00 C ATOM 84 O LEU A 9 6.323 9.486 -2.908 1.00 0.00 O ATOM 85 CB LEU A 9 5.816 6.525 -3.282 1.00 0.00 C ATOM 86 CG LEU A 9 5.649 5.387 -2.274 1.00 0.00 C ATOM 87 CD1 LEU A 9 5.785 5.909 -0.853 1.00 0.00 C ATOM 88 CD2 LEU A 9 4.305 4.699 -2.465 1.00 0.00 C ATOM 0 H LEU A 9 5.081 8.531 -5.076 1.00 0.00 H new ATOM 0 HA LEU A 9 3.917 7.303 -2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.774 6.103 -4.286 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.811 6.951 -3.157 1.00 0.00 H new ATOM 0 HG LEU A 9 6.438 4.655 -2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.663 5.085 -0.150 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.771 6.355 -0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.019 6.661 -0.667 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.203 3.892 -1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.502 5.422 -2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 9 4.246 4.290 -3.474 1.00 0.00 H new ATOM 100 N HIS A 10 4.845 9.113 -1.253 1.00 0.00 N ATOM 101 CA HIS A 10 5.326 10.215 -0.427 1.00 0.00 C ATOM 102 C HIS A 10 6.824 10.088 -0.170 1.00 0.00 C ATOM 103 O HIS A 10 7.347 9.000 0.069 1.00 0.00 O ATOM 104 CB HIS A 10 4.570 10.252 0.902 1.00 0.00 C ATOM 105 CG HIS A 10 4.205 11.636 1.345 1.00 0.00 C ATOM 106 ND1 HIS A 10 4.960 12.362 2.242 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.159 12.426 1.008 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.393 13.539 2.439 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.299 13.603 1.702 1.00 0.00 N ATOM 0 H HIS A 10 4.071 8.588 -0.846 1.00 0.00 H new ATOM 0 HA HIS A 10 5.145 11.145 -0.965 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.661 9.657 0.810 1.00 0.00 H new ATOM 0 HB3 HIS A 10 5.182 9.782 1.672 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.363 12.177 0.322 1.00 0.00 H new ATOM 0 HE1 HIS A 10 4.762 14.317 3.092 1.00 0.00 H new ATOM 0 HE2 HIS A 10 2.661 14.398 1.656 1.00 0.00 H new ATOM 117 N PRO A 11 7.533 11.226 -0.222 1.00 0.00 N ATOM 118 CA PRO A 11 8.981 11.267 0.002 1.00 0.00 C ATOM 119 C PRO A 11 9.351 10.987 1.455 1.00 0.00 C ATOM 120 O PRO A 11 10.505 10.694 1.766 1.00 0.00 O ATOM 121 CB PRO A 11 9.358 12.701 -0.378 1.00 0.00 C ATOM 122 CG PRO A 11 8.110 13.489 -0.172 1.00 0.00 C ATOM 123 CD PRO A 11 6.975 12.559 -0.502 1.00 0.00 C ATOM 0 HA PRO A 11 9.505 10.506 -0.577 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.170 13.075 0.246 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.697 12.760 -1.412 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.038 13.844 0.856 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.093 14.369 -0.815 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.097 12.764 0.111 1.00 0.00 H new ATOM 0 HD3 PRO A 11 6.667 12.655 -1.543 1.00 0.00 H new ATOM 131 N ARG A 12 8.364 11.080 2.341 1.00 0.00 N ATOM 132 CA ARG A 12 8.587 10.837 3.761 1.00 0.00 C ATOM 133 C ARG A 12 8.343 9.370 4.106 1.00 0.00 C ATOM 134 O ARG A 12 7.243 8.851 3.916 1.00 0.00 O ATOM 135 CB ARG A 12 7.673 11.729 4.602 1.00 0.00 C ATOM 136 CG ARG A 12 7.814 13.210 4.292 1.00 0.00 C ATOM 137 CD ARG A 12 8.691 13.913 5.316 1.00 0.00 C ATOM 138 NE ARG A 12 10.103 13.578 5.150 1.00 0.00 N ATOM 139 CZ ARG A 12 11.022 13.782 6.087 1.00 0.00 C ATOM 140 NH1 ARG A 12 10.679 14.317 7.251 1.00 0.00 N ATOM 141 NH2 ARG A 12 12.286 13.450 5.861 1.00 0.00 N ATOM 0 H ARG A 12 7.403 11.322 2.100 1.00 0.00 H new ATOM 0 HA ARG A 12 9.626 11.078 3.987 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.638 11.429 4.440 1.00 0.00 H new ATOM 0 HB3 ARG A 12 7.890 11.565 5.657 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.242 13.335 3.298 1.00 0.00 H new ATOM 0 HG3 ARG A 12 6.828 13.675 4.276 1.00 0.00 H new ATOM 0 HD2 ARG A 12 8.561 14.991 5.225 1.00 0.00 H new ATOM 0 HD3 ARG A 12 8.369 13.637 6.320 1.00 0.00 H new ATOM 0 HE ARG A 12 10.400 13.165 4.266 1.00 0.00 H new ATOM 0 HH11 ARG A 12 9.708 14.573 7.428 1.00 0.00 H new ATOM 0 HH12 ARG A 12 11.387 14.473 7.969 1.00 0.00 H new ATOM 0 HH21 ARG A 12 12.553 13.038 4.967 1.00 0.00 H new ATOM 0 HH22 ARG A 12 12.991 13.607 6.581 1.00 0.00 H new ATOM 155 N THR A 13 9.377 8.708 4.615 1.00 0.00 N ATOM 156 CA THR A 13 9.276 7.302 4.986 1.00 0.00 C ATOM 157 C THR A 13 9.753 7.074 6.415 1.00 0.00 C ATOM 158 O THR A 13 10.276 7.984 7.058 1.00 0.00 O ATOM 159 CB THR A 13 10.096 6.410 4.035 1.00 0.00 C ATOM 160 OG1 THR A 13 11.495 6.572 4.295 1.00 0.00 O ATOM 161 CG2 THR A 13 9.802 6.753 2.582 1.00 0.00 C ATOM 0 H THR A 13 10.294 9.123 4.780 1.00 0.00 H new ATOM 0 HA THR A 13 8.223 7.031 4.910 1.00 0.00 H new ATOM 0 HB THR A 13 9.812 5.373 4.211 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.846 5.760 4.717 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.393 6.110 1.930 1.00 0.00 H new ATOM 0 HG22 THR A 13 8.742 6.600 2.379 1.00 0.00 H new ATOM 0 HG23 THR A 13 10.060 7.795 2.395 1.00 0.00 H new ATOM 169 N GLY A 14 9.571 5.853 6.908 1.00 0.00 N ATOM 170 CA GLY A 14 9.989 5.528 8.259 1.00 0.00 C ATOM 171 C GLY A 14 11.493 5.603 8.434 1.00 0.00 C ATOM 172 O GLY A 14 12.173 6.332 7.712 1.00 0.00 O ATOM 0 H GLY A 14 9.141 5.083 6.396 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.510 6.213 8.959 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.647 4.524 8.511 1.00 0.00 H new ATOM 176 N ARG A 15 12.014 4.848 9.396 1.00 0.00 N ATOM 177 CA ARG A 15 13.446 4.834 9.666 1.00 0.00 C ATOM 178 C ARG A 15 14.134 3.713 8.892 1.00 0.00 C ATOM 179 O ARG A 15 15.300 3.831 8.512 1.00 0.00 O ATOM 180 CB ARG A 15 13.704 4.667 11.164 1.00 0.00 C ATOM 181 CG ARG A 15 15.165 4.431 11.509 1.00 0.00 C ATOM 182 CD ARG A 15 15.355 4.198 13.000 1.00 0.00 C ATOM 183 NE ARG A 15 16.449 3.270 13.274 1.00 0.00 N ATOM 184 CZ ARG A 15 17.732 3.602 13.194 1.00 0.00 C ATOM 185 NH1 ARG A 15 18.082 4.834 12.851 1.00 0.00 N ATOM 186 NH2 ARG A 15 18.670 2.701 13.459 1.00 0.00 N ATOM 0 H ARG A 15 11.465 4.238 10.001 1.00 0.00 H new ATOM 0 HA ARG A 15 13.861 5.787 9.338 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.356 5.559 11.685 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.112 3.830 11.535 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.536 3.569 10.955 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.757 5.291 11.196 1.00 0.00 H new ATOM 0 HD2 ARG A 15 15.555 5.149 13.493 1.00 0.00 H new ATOM 0 HD3 ARG A 15 14.432 3.806 13.426 1.00 0.00 H new ATOM 0 HE ARG A 15 16.214 2.314 13.542 1.00 0.00 H new ATOM 0 HH11 ARG A 15 17.365 5.530 12.648 1.00 0.00 H new ATOM 0 HH12 ARG A 15 19.069 5.086 12.791 1.00 0.00 H new ATOM 0 HH21 ARG A 15 18.405 1.752 13.724 1.00 0.00 H new ATOM 0 HH22 ARG A 15 19.655 2.957 13.397 1.00 0.00 H new ATOM 200 N LEU A 16 13.406 2.626 8.664 1.00 0.00 N ATOM 201 CA LEU A 16 13.946 1.482 7.936 1.00 0.00 C ATOM 202 C LEU A 16 13.577 1.554 6.458 1.00 0.00 C ATOM 203 O LEU A 16 14.313 1.068 5.599 1.00 0.00 O ATOM 204 CB LEU A 16 13.425 0.176 8.540 1.00 0.00 C ATOM 205 CG LEU A 16 13.582 0.028 10.054 1.00 0.00 C ATOM 206 CD1 LEU A 16 13.139 -1.356 10.503 1.00 0.00 C ATOM 207 CD2 LEU A 16 15.022 0.290 10.469 1.00 0.00 C ATOM 0 H LEU A 16 12.440 2.512 8.972 1.00 0.00 H new ATOM 0 HA LEU A 16 15.032 1.508 8.022 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.368 0.081 8.293 1.00 0.00 H new ATOM 0 HB3 LEU A 16 13.940 -0.655 8.058 1.00 0.00 H new ATOM 0 HG LEU A 16 12.945 0.767 10.540 1.00 0.00 H new ATOM 0 HD11 LEU A 16 13.258 -1.443 11.583 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.092 -1.506 10.240 1.00 0.00 H new ATOM 0 HD13 LEU A 16 13.749 -2.112 10.009 1.00 0.00 H new ATOM 0 HD21 LEU A 16 15.115 0.180 11.549 1.00 0.00 H new ATOM 0 HD22 LEU A 16 15.679 -0.425 9.974 1.00 0.00 H new ATOM 0 HD23 LEU A 16 15.305 1.303 10.181 1.00 0.00 H new ATOM 219 N VAL A 17 12.434 2.167 6.167 1.00 0.00 N ATOM 220 CA VAL A 17 11.969 2.307 4.792 1.00 0.00 C ATOM 221 C VAL A 17 12.678 3.457 4.086 1.00 0.00 C ATOM 222 O VAL A 17 13.062 4.443 4.716 1.00 0.00 O ATOM 223 CB VAL A 17 10.448 2.544 4.736 1.00 0.00 C ATOM 224 CG1 VAL A 17 9.952 2.488 3.299 1.00 0.00 C ATOM 225 CG2 VAL A 17 9.718 1.528 5.600 1.00 0.00 C ATOM 0 H VAL A 17 11.813 2.575 6.866 1.00 0.00 H new ATOM 0 HA VAL A 17 12.203 1.373 4.282 1.00 0.00 H new ATOM 0 HB VAL A 17 10.238 3.539 5.130 1.00 0.00 H new ATOM 0 HG11 VAL A 17 8.875 2.658 3.279 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.452 3.258 2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 17 10.173 1.508 2.876 1.00 0.00 H new ATOM 0 HG21 VAL A 17 8.645 1.711 5.548 1.00 0.00 H new ATOM 0 HG22 VAL A 17 9.933 0.522 5.239 1.00 0.00 H new ATOM 0 HG23 VAL A 17 10.053 1.622 6.633 1.00 0.00 H new ATOM 235 N SER A 18 12.849 3.323 2.775 1.00 0.00 N ATOM 236 CA SER A 18 13.516 4.350 1.983 1.00 0.00 C ATOM 237 C SER A 18 12.787 4.575 0.661 1.00 0.00 C ATOM 238 O SER A 18 12.209 3.648 0.092 1.00 0.00 O ATOM 239 CB SER A 18 14.970 3.955 1.716 1.00 0.00 C ATOM 240 OG SER A 18 15.810 5.095 1.683 1.00 0.00 O ATOM 0 H SER A 18 12.535 2.514 2.239 1.00 0.00 H new ATOM 0 HA SER A 18 13.499 5.280 2.551 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.312 3.270 2.491 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.037 3.422 0.767 1.00 0.00 H new ATOM 0 HG SER A 18 16.734 4.816 1.513 1.00 0.00 H new ATOM 246 N LEU A 19 12.819 5.812 0.179 1.00 0.00 N ATOM 247 CA LEU A 19 12.163 6.161 -1.076 1.00 0.00 C ATOM 248 C LEU A 19 13.190 6.448 -2.167 1.00 0.00 C ATOM 249 O LEU A 19 14.141 7.200 -1.955 1.00 0.00 O ATOM 250 CB LEU A 19 11.257 7.378 -0.879 1.00 0.00 C ATOM 251 CG LEU A 19 9.802 7.211 -1.320 1.00 0.00 C ATOM 252 CD1 LEU A 19 9.728 6.887 -2.804 1.00 0.00 C ATOM 253 CD2 LEU A 19 9.119 6.126 -0.500 1.00 0.00 C ATOM 0 H LEU A 19 13.292 6.590 0.638 1.00 0.00 H new ATOM 0 HA LEU A 19 11.557 5.311 -1.389 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.267 7.646 0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.687 8.218 -1.425 1.00 0.00 H new ATOM 0 HG LEU A 19 9.279 8.152 -1.149 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.685 6.772 -3.100 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.180 7.697 -3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.266 5.960 -3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.084 6.020 -0.827 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.642 5.180 -0.640 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.140 6.400 0.555 1.00 0.00 H new ATOM 265 N SER A 20 12.989 5.846 -3.335 1.00 0.00 N ATOM 266 CA SER A 20 13.899 6.035 -4.459 1.00 0.00 C ATOM 267 C SER A 20 14.022 7.514 -4.814 1.00 0.00 C ATOM 268 O SER A 20 13.283 8.352 -4.297 1.00 0.00 O ATOM 269 CB SER A 20 13.411 5.245 -5.675 1.00 0.00 C ATOM 270 OG SER A 20 14.336 5.336 -6.745 1.00 0.00 O ATOM 0 H SER A 20 12.204 5.223 -3.528 1.00 0.00 H new ATOM 0 HA SER A 20 14.882 5.666 -4.166 1.00 0.00 H new ATOM 0 HB2 SER A 20 13.269 4.200 -5.401 1.00 0.00 H new ATOM 0 HB3 SER A 20 12.441 5.626 -5.995 1.00 0.00 H new ATOM 0 HG SER A 20 14.003 4.822 -7.510 1.00 0.00 H new ATOM 276 N ALA A 21 14.961 7.826 -5.701 1.00 0.00 N ATOM 277 CA ALA A 21 15.181 9.202 -6.128 1.00 0.00 C ATOM 278 C ALA A 21 14.013 9.711 -6.966 1.00 0.00 C ATOM 279 O ALA A 21 13.721 10.907 -6.981 1.00 0.00 O ATOM 280 CB ALA A 21 16.481 9.310 -6.912 1.00 0.00 C ATOM 0 H ALA A 21 15.581 7.144 -6.138 1.00 0.00 H new ATOM 0 HA ALA A 21 15.253 9.825 -5.237 1.00 0.00 H new ATOM 0 HB1 ALA A 21 16.633 10.343 -7.225 1.00 0.00 H new ATOM 0 HB2 ALA A 21 17.313 8.996 -6.282 1.00 0.00 H new ATOM 0 HB3 ALA A 21 16.430 8.669 -7.792 1.00 0.00 H new ATOM 286 N CYS A 22 13.347 8.795 -7.662 1.00 0.00 N ATOM 287 CA CYS A 22 12.211 9.152 -8.503 1.00 0.00 C ATOM 288 C CYS A 22 11.008 9.547 -7.654 1.00 0.00 C ATOM 289 O CYS A 22 10.160 10.328 -8.084 1.00 0.00 O ATOM 290 CB CYS A 22 11.842 7.984 -9.420 1.00 0.00 C ATOM 291 SG CYS A 22 12.382 8.191 -11.133 1.00 0.00 S ATOM 0 H CYS A 22 13.575 7.801 -7.660 1.00 0.00 H new ATOM 0 HA CYS A 22 12.498 10.008 -9.114 1.00 0.00 H new ATOM 0 HB2 CYS A 22 12.280 7.070 -9.020 1.00 0.00 H new ATOM 0 HB3 CYS A 22 10.760 7.852 -9.405 1.00 0.00 H new ATOM 0 HG CYS A 22 12.026 7.152 -11.829 1.00 0.00 H new ATOM 297 N GLY A 23 10.939 9.000 -6.443 1.00 0.00 N ATOM 298 CA GLY A 23 9.835 9.306 -5.553 1.00 0.00 C ATOM 299 C GLY A 23 8.596 8.491 -5.864 1.00 0.00 C ATOM 300 O GLY A 23 7.486 8.866 -5.486 1.00 0.00 O ATOM 0 H GLY A 23 11.628 8.351 -6.063 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.140 9.119 -4.523 1.00 0.00 H new ATOM 0 HA3 GLY A 23 9.596 10.367 -5.627 1.00 0.00 H new ATOM 304 N ARG A 24 8.784 7.372 -6.557 1.00 0.00 N ATOM 305 CA ARG A 24 7.671 6.503 -6.922 1.00 0.00 C ATOM 306 C ARG A 24 8.024 5.038 -6.682 1.00 0.00 C ATOM 307 O ARG A 24 7.481 4.143 -7.330 1.00 0.00 O ATOM 308 CB ARG A 24 7.292 6.714 -8.389 1.00 0.00 C ATOM 309 CG ARG A 24 7.002 8.164 -8.741 1.00 0.00 C ATOM 310 CD ARG A 24 6.866 8.356 -10.244 1.00 0.00 C ATOM 311 NE ARG A 24 7.986 9.109 -10.802 1.00 0.00 N ATOM 312 CZ ARG A 24 8.310 9.098 -12.090 1.00 0.00 C ATOM 313 NH1 ARG A 24 7.603 8.375 -12.949 1.00 0.00 N ATOM 314 NH2 ARG A 24 9.342 9.810 -12.523 1.00 0.00 N ATOM 0 H ARG A 24 9.696 7.046 -6.877 1.00 0.00 H new ATOM 0 HA ARG A 24 6.819 6.761 -6.293 1.00 0.00 H new ATOM 0 HB2 ARG A 24 8.103 6.351 -9.021 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.414 6.111 -8.619 1.00 0.00 H new ATOM 0 HG2 ARG A 24 6.084 8.483 -8.248 1.00 0.00 H new ATOM 0 HG3 ARG A 24 7.804 8.799 -8.363 1.00 0.00 H new ATOM 0 HD2 ARG A 24 6.806 7.382 -10.730 1.00 0.00 H new ATOM 0 HD3 ARG A 24 5.934 8.878 -10.460 1.00 0.00 H new ATOM 0 HE ARG A 24 8.550 9.674 -10.168 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.809 7.826 -12.621 1.00 0.00 H new ATOM 0 HH12 ARG A 24 7.854 8.368 -13.938 1.00 0.00 H new ATOM 0 HH21 ARG A 24 9.888 10.367 -11.866 1.00 0.00 H new ATOM 0 HH22 ARG A 24 9.589 9.800 -13.513 1.00 0.00 H new ATOM 328 N THR A 25 8.939 4.801 -5.747 1.00 0.00 N ATOM 329 CA THR A 25 9.366 3.446 -5.422 1.00 0.00 C ATOM 330 C THR A 25 9.756 3.330 -3.953 1.00 0.00 C ATOM 331 O THR A 25 10.508 4.154 -3.433 1.00 0.00 O ATOM 332 CB THR A 25 10.558 3.008 -6.294 1.00 0.00 C ATOM 333 OG1 THR A 25 10.223 3.135 -7.680 1.00 0.00 O ATOM 334 CG2 THR A 25 10.951 1.570 -5.991 1.00 0.00 C ATOM 0 H THR A 25 9.398 5.530 -5.202 1.00 0.00 H new ATOM 0 HA THR A 25 8.518 2.791 -5.623 1.00 0.00 H new ATOM 0 HB THR A 25 11.405 3.655 -6.065 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.986 2.856 -8.228 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.795 1.283 -6.619 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.234 1.483 -4.942 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.107 0.911 -6.195 1.00 0.00 H new ATOM 342 N ALA A 26 9.241 2.301 -3.288 1.00 0.00 N ATOM 343 CA ALA A 26 9.538 2.075 -1.879 1.00 0.00 C ATOM 344 C ALA A 26 10.344 0.795 -1.686 1.00 0.00 C ATOM 345 O ALA A 26 10.163 -0.179 -2.416 1.00 0.00 O ATOM 346 CB ALA A 26 8.250 2.017 -1.071 1.00 0.00 C ATOM 0 H ALA A 26 8.616 1.610 -3.703 1.00 0.00 H new ATOM 0 HA ALA A 26 10.141 2.910 -1.522 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.487 1.848 -0.021 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.713 2.960 -1.175 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.626 1.202 -1.438 1.00 0.00 H new ATOM 352 N ARG A 27 11.234 0.805 -0.699 1.00 0.00 N ATOM 353 CA ARG A 27 12.069 -0.355 -0.412 1.00 0.00 C ATOM 354 C ARG A 27 12.590 -0.308 1.022 1.00 0.00 C ATOM 355 O ARG A 27 12.745 0.767 1.601 1.00 0.00 O ATOM 356 CB ARG A 27 13.242 -0.420 -1.391 1.00 0.00 C ATOM 357 CG ARG A 27 14.320 0.617 -1.120 1.00 0.00 C ATOM 358 CD ARG A 27 15.453 0.520 -2.130 1.00 0.00 C ATOM 359 NE ARG A 27 15.490 1.676 -3.022 1.00 0.00 N ATOM 360 CZ ARG A 27 16.465 1.897 -3.898 1.00 0.00 C ATOM 361 NH1 ARG A 27 17.476 1.045 -3.998 1.00 0.00 N ATOM 362 NH2 ARG A 27 16.428 2.971 -4.675 1.00 0.00 N ATOM 0 H ARG A 27 11.395 1.603 -0.085 1.00 0.00 H new ATOM 0 HA ARG A 27 11.458 -1.250 -0.529 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.687 -1.414 -1.346 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.866 -0.284 -2.405 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.883 1.615 -1.156 1.00 0.00 H new ATOM 0 HG3 ARG A 27 14.715 0.478 -0.114 1.00 0.00 H new ATOM 0 HD2 ARG A 27 16.403 0.438 -1.602 1.00 0.00 H new ATOM 0 HD3 ARG A 27 15.337 -0.389 -2.719 1.00 0.00 H new ATOM 0 HE ARG A 27 14.726 2.350 -2.970 1.00 0.00 H new ATOM 0 HH11 ARG A 27 17.507 0.218 -3.402 1.00 0.00 H new ATOM 0 HH12 ARG A 27 18.223 1.217 -4.671 1.00 0.00 H new ATOM 0 HH21 ARG A 27 15.651 3.628 -4.601 1.00 0.00 H new ATOM 0 HH22 ARG A 27 17.176 3.140 -5.347 1.00 0.00 H new ATOM 376 N ARG A 28 12.859 -1.480 1.587 1.00 0.00 N ATOM 377 CA ARG A 28 13.361 -1.573 2.953 1.00 0.00 C ATOM 378 C ARG A 28 14.875 -1.391 2.988 1.00 0.00 C ATOM 379 O ARG A 28 15.555 -1.574 1.979 1.00 0.00 O ATOM 380 CB ARG A 28 12.984 -2.922 3.567 1.00 0.00 C ATOM 381 CG ARG A 28 11.581 -2.955 4.151 1.00 0.00 C ATOM 382 CD ARG A 28 11.432 -1.967 5.297 1.00 0.00 C ATOM 383 NE ARG A 28 11.233 -2.640 6.578 1.00 0.00 N ATOM 384 CZ ARG A 28 12.229 -3.045 7.358 1.00 0.00 C ATOM 385 NH1 ARG A 28 13.487 -2.847 6.989 1.00 0.00 N ATOM 386 NH2 ARG A 28 11.967 -3.651 8.509 1.00 0.00 N ATOM 0 H ARG A 28 12.738 -2.379 1.120 1.00 0.00 H new ATOM 0 HA ARG A 28 12.902 -0.775 3.538 1.00 0.00 H new ATOM 0 HB2 ARG A 28 13.069 -3.695 2.804 1.00 0.00 H new ATOM 0 HB3 ARG A 28 13.700 -3.168 4.351 1.00 0.00 H new ATOM 0 HG2 ARG A 28 10.856 -2.722 3.372 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.356 -3.961 4.505 1.00 0.00 H new ATOM 0 HD2 ARG A 28 12.321 -1.339 5.352 1.00 0.00 H new ATOM 0 HD3 ARG A 28 10.587 -1.307 5.099 1.00 0.00 H new ATOM 0 HE ARG A 28 10.277 -2.808 6.891 1.00 0.00 H new ATOM 0 HH11 ARG A 28 13.692 -2.383 6.104 1.00 0.00 H new ATOM 0 HH12 ARG A 28 14.250 -3.159 7.590 1.00 0.00 H new ATOM 0 HH21 ARG A 28 11.000 -3.806 8.795 1.00 0.00 H new ATOM 0 HH22 ARG A 28 12.732 -3.962 9.108 1.00 0.00 H new ATOM 400 N GLN A 29 15.395 -1.030 4.157 1.00 0.00 N ATOM 401 CA GLN A 29 16.829 -0.822 4.323 1.00 0.00 C ATOM 402 C GLN A 29 17.438 -1.909 5.202 1.00 0.00 C ATOM 403 O GLN A 29 18.612 -2.251 5.058 1.00 0.00 O ATOM 404 CB GLN A 29 17.099 0.555 4.933 1.00 0.00 C ATOM 405 CG GLN A 29 16.683 1.710 4.036 1.00 0.00 C ATOM 406 CD GLN A 29 16.889 3.061 4.691 1.00 0.00 C ATOM 407 OE1 GLN A 29 15.820 3.622 5.242 1.00 0.00 O flip ATOM 408 NE2 GLN A 29 17.999 3.596 4.701 1.00 0.00 N flip ATOM 0 H GLN A 29 14.845 -0.876 5.002 1.00 0.00 H new ATOM 0 HA GLN A 29 17.295 -0.873 3.339 1.00 0.00 H new ATOM 0 HB2 GLN A 29 16.568 0.633 5.882 1.00 0.00 H new ATOM 0 HB3 GLN A 29 18.163 0.643 5.155 1.00 0.00 H new ATOM 0 HG2 GLN A 29 17.255 1.669 3.109 1.00 0.00 H new ATOM 0 HG3 GLN A 29 15.633 1.597 3.768 1.00 0.00 H new ATOM 0 HE21 GLN A 29 18.794 3.129 4.265 1.00 0.00 H new ATOM 0 HE22 GLN A 29 18.123 4.506 5.145 1.00 0.00 H new ATOM 417 N GLN A 30 16.634 -2.446 6.113 1.00 0.00 N ATOM 418 CA GLN A 30 17.095 -3.494 7.016 1.00 0.00 C ATOM 419 C GLN A 30 16.100 -4.649 7.064 1.00 0.00 C ATOM 420 O GLN A 30 15.518 -4.956 8.105 1.00 0.00 O ATOM 421 CB GLN A 30 17.306 -2.928 8.422 1.00 0.00 C ATOM 422 CG GLN A 30 18.058 -1.608 8.439 1.00 0.00 C ATOM 423 CD GLN A 30 19.441 -1.716 7.827 1.00 0.00 C ATOM 424 OE1 GLN A 30 19.961 -2.814 7.630 1.00 0.00 O ATOM 425 NE2 GLN A 30 20.045 -0.573 7.522 1.00 0.00 N ATOM 0 H GLN A 30 15.660 -2.173 6.246 1.00 0.00 H new ATOM 0 HA GLN A 30 18.044 -3.873 6.638 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.335 -2.790 8.899 1.00 0.00 H new ATOM 0 HB3 GLN A 30 17.854 -3.657 9.020 1.00 0.00 H new ATOM 0 HG2 GLN A 30 17.482 -0.859 7.896 1.00 0.00 H new ATOM 0 HG3 GLN A 30 18.146 -1.258 9.467 1.00 0.00 H new ATOM 0 HE21 GLN A 30 19.577 0.315 7.702 1.00 0.00 H new ATOM 0 HE22 GLN A 30 20.977 -0.583 7.107 1.00 0.00 H new ATOM 434 N PRO A 31 15.898 -5.305 5.912 1.00 0.00 N ATOM 435 CA PRO A 31 14.973 -6.436 5.796 1.00 0.00 C ATOM 436 C PRO A 31 15.479 -7.675 6.526 1.00 0.00 C ATOM 437 O PRO A 31 14.761 -8.665 6.662 1.00 0.00 O ATOM 438 CB PRO A 31 14.911 -6.692 4.288 1.00 0.00 C ATOM 439 CG PRO A 31 16.202 -6.166 3.762 1.00 0.00 C ATOM 440 CD PRO A 31 16.557 -4.992 4.632 1.00 0.00 C ATOM 0 HA PRO A 31 14.004 -6.217 6.245 1.00 0.00 H new ATOM 0 HB2 PRO A 31 14.798 -7.754 4.071 1.00 0.00 H new ATOM 0 HB3 PRO A 31 14.061 -6.182 3.834 1.00 0.00 H new ATOM 0 HG2 PRO A 31 16.979 -6.929 3.801 1.00 0.00 H new ATOM 0 HG3 PRO A 31 16.104 -5.863 2.719 1.00 0.00 H new ATOM 0 HD2 PRO A 31 17.636 -4.891 4.750 1.00 0.00 H new ATOM 0 HD3 PRO A 31 16.193 -4.055 4.211 1.00 0.00 H new ATOM 448 N GLY A 32 16.722 -7.614 6.995 1.00 0.00 N ATOM 449 CA GLY A 32 17.303 -8.738 7.706 1.00 0.00 C ATOM 450 C GLY A 32 17.270 -8.553 9.210 1.00 0.00 C ATOM 451 O GLY A 32 17.480 -9.503 9.963 1.00 0.00 O ATOM 0 H GLY A 32 17.337 -6.806 6.895 1.00 0.00 H new ATOM 0 HA2 GLY A 32 16.764 -9.648 7.443 1.00 0.00 H new ATOM 0 HA3 GLY A 32 18.335 -8.874 7.382 1.00 0.00 H new ATOM 455 N GLN A 33 17.007 -7.326 9.647 1.00 0.00 N ATOM 456 CA GLN A 33 16.950 -7.019 11.072 1.00 0.00 C ATOM 457 C GLN A 33 15.539 -7.218 11.615 1.00 0.00 C ATOM 458 O GLN A 33 15.316 -8.042 12.501 1.00 0.00 O ATOM 459 CB GLN A 33 17.409 -5.582 11.324 1.00 0.00 C ATOM 460 CG GLN A 33 18.917 -5.404 11.255 1.00 0.00 C ATOM 461 CD GLN A 33 19.402 -4.215 12.061 1.00 0.00 C ATOM 462 OE1 GLN A 33 19.779 -4.352 13.225 1.00 0.00 O ATOM 463 NE2 GLN A 33 19.396 -3.039 11.445 1.00 0.00 N ATOM 0 H GLN A 33 16.830 -6.529 9.036 1.00 0.00 H new ATOM 0 HA GLN A 33 17.620 -7.703 11.593 1.00 0.00 H new ATOM 0 HB2 GLN A 33 16.940 -4.926 10.591 1.00 0.00 H new ATOM 0 HB3 GLN A 33 17.059 -5.264 12.306 1.00 0.00 H new ATOM 0 HG2 GLN A 33 19.403 -6.309 11.621 1.00 0.00 H new ATOM 0 HG3 GLN A 33 19.217 -5.280 10.215 1.00 0.00 H new ATOM 0 HE21 GLN A 33 19.075 -2.971 10.479 1.00 0.00 H new ATOM 0 HE22 GLN A 33 19.712 -2.204 11.938 1.00 0.00 H new ATOM 472 N GLU A 34 14.591 -6.456 11.079 1.00 0.00 N ATOM 473 CA GLU A 34 13.202 -6.548 11.512 1.00 0.00 C ATOM 474 C GLU A 34 12.251 -6.374 10.332 1.00 0.00 C ATOM 475 O GLU A 34 12.682 -6.272 9.183 1.00 0.00 O ATOM 476 CB GLU A 34 12.906 -5.492 12.580 1.00 0.00 C ATOM 477 CG GLU A 34 12.574 -6.080 13.941 1.00 0.00 C ATOM 478 CD GLU A 34 13.602 -5.721 14.997 1.00 0.00 C ATOM 479 OE1 GLU A 34 14.070 -4.564 15.001 1.00 0.00 O ATOM 480 OE2 GLU A 34 13.937 -6.599 15.820 1.00 0.00 O ATOM 0 H GLU A 34 14.759 -5.768 10.345 1.00 0.00 H new ATOM 0 HA GLU A 34 13.047 -7.539 11.938 1.00 0.00 H new ATOM 0 HB2 GLU A 34 13.770 -4.835 12.678 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.072 -4.874 12.247 1.00 0.00 H new ATOM 0 HG2 GLU A 34 11.594 -5.724 14.257 1.00 0.00 H new ATOM 0 HG3 GLU A 34 12.507 -7.165 13.858 1.00 0.00 H new ATOM 487 N PHE A 35 10.955 -6.342 10.623 1.00 0.00 N ATOM 488 CA PHE A 35 9.942 -6.182 9.586 1.00 0.00 C ATOM 489 C PHE A 35 9.111 -4.925 9.827 1.00 0.00 C ATOM 490 O PHE A 35 9.244 -3.934 9.111 1.00 0.00 O ATOM 491 CB PHE A 35 9.029 -7.409 9.542 1.00 0.00 C ATOM 492 CG PHE A 35 9.216 -8.339 10.707 1.00 0.00 C ATOM 493 CD1 PHE A 35 10.250 -9.261 10.715 1.00 0.00 C ATOM 494 CD2 PHE A 35 8.358 -8.290 11.793 1.00 0.00 C ATOM 495 CE1 PHE A 35 10.426 -10.117 11.786 1.00 0.00 C ATOM 496 CE2 PHE A 35 8.529 -9.144 12.867 1.00 0.00 C ATOM 497 CZ PHE A 35 9.563 -10.059 12.863 1.00 0.00 C ATOM 0 H PHE A 35 10.581 -6.425 11.568 1.00 0.00 H new ATOM 0 HA PHE A 35 10.452 -6.082 8.628 1.00 0.00 H new ATOM 0 HB2 PHE A 35 7.991 -7.078 9.515 1.00 0.00 H new ATOM 0 HB3 PHE A 35 9.214 -7.956 8.618 1.00 0.00 H new ATOM 0 HD1 PHE A 35 10.926 -9.312 9.875 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.547 -7.577 11.801 1.00 0.00 H new ATOM 0 HE1 PHE A 35 11.237 -10.830 11.781 1.00 0.00 H new ATOM 0 HE2 PHE A 35 7.854 -9.095 13.709 1.00 0.00 H new ATOM 0 HZ PHE A 35 9.697 -10.728 13.700 1.00 0.00 H new ATOM 507 N ASN A 36 8.252 -4.975 10.841 1.00 0.00 N ATOM 508 CA ASN A 36 7.398 -3.842 11.176 1.00 0.00 C ATOM 509 C ASN A 36 8.213 -2.713 11.802 1.00 0.00 C ATOM 510 O ASN A 36 9.028 -2.943 12.695 1.00 0.00 O ATOM 511 CB ASN A 36 6.290 -4.278 12.136 1.00 0.00 C ATOM 512 CG ASN A 36 6.788 -4.444 13.558 1.00 0.00 C ATOM 513 OD1 ASN A 36 7.297 -5.501 13.931 1.00 0.00 O ATOM 514 ND2 ASN A 36 6.644 -3.396 14.361 1.00 0.00 N ATOM 0 H ASN A 36 8.130 -5.788 11.444 1.00 0.00 H new ATOM 0 HA ASN A 36 6.947 -3.474 10.254 1.00 0.00 H new ATOM 0 HB2 ASN A 36 5.488 -3.540 12.119 1.00 0.00 H new ATOM 0 HB3 ASN A 36 5.864 -5.220 11.791 1.00 0.00 H new ATOM 0 HD21 ASN A 36 6.961 -3.448 15.329 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.216 -2.539 14.010 1.00 0.00 H new ATOM 521 N HIS A 37 7.986 -1.493 11.326 1.00 0.00 N ATOM 522 CA HIS A 37 8.698 -0.328 11.840 1.00 0.00 C ATOM 523 C HIS A 37 8.204 0.950 11.168 1.00 0.00 C ATOM 524 O HIS A 37 7.525 1.767 11.789 1.00 0.00 O ATOM 525 CB HIS A 37 10.203 -0.485 11.619 1.00 0.00 C ATOM 526 CG HIS A 37 10.989 -0.572 12.891 1.00 0.00 C ATOM 527 ND1 HIS A 37 11.471 -1.644 13.561 1.00 0.00 N flip ATOM 528 CD2 HIS A 37 11.361 0.535 13.623 1.00 0.00 C flip ATOM 529 CE1 HIS A 37 12.121 -1.170 14.674 1.00 0.00 C flip ATOM 530 NE2 HIS A 37 12.041 0.149 14.688 1.00 0.00 N flip ATOM 0 H HIS A 37 7.315 -1.285 10.586 1.00 0.00 H new ATOM 0 HA HIS A 37 8.501 -0.255 12.910 1.00 0.00 H new ATOM 0 HB2 HIS A 37 10.383 -1.383 11.028 1.00 0.00 H new ATOM 0 HB3 HIS A 37 10.566 0.360 11.034 1.00 0.00 H new ATOM 0 HD2 HIS A 37 11.132 1.559 13.366 1.00 0.00 H new ATOM 0 HE1 HIS A 37 12.617 -1.777 15.417 1.00 0.00 H new ATOM 0 HE2 HIS A 37 12.437 0.764 15.399 1.00 0.00 H new ATOM 538 N GLY A 38 8.551 1.116 9.895 1.00 0.00 N ATOM 539 CA GLY A 38 8.135 2.297 9.161 1.00 0.00 C ATOM 540 C GLY A 38 6.964 2.023 8.238 1.00 0.00 C ATOM 541 O GLY A 38 6.313 0.982 8.340 1.00 0.00 O ATOM 0 H GLY A 38 9.112 0.454 9.359 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.862 3.082 9.866 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.975 2.672 8.576 1.00 0.00 H new ATOM 545 N LEU A 39 6.692 2.960 7.337 1.00 0.00 N ATOM 546 CA LEU A 39 5.589 2.816 6.392 1.00 0.00 C ATOM 547 C LEU A 39 5.797 3.707 5.172 1.00 0.00 C ATOM 548 O LEU A 39 6.715 4.526 5.138 1.00 0.00 O ATOM 549 CB LEU A 39 4.262 3.162 7.071 1.00 0.00 C ATOM 550 CG LEU A 39 3.056 2.320 6.655 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.281 0.857 7.005 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.789 2.839 7.318 1.00 0.00 C ATOM 0 H LEU A 39 7.220 3.828 7.240 1.00 0.00 H new ATOM 0 HA LEU A 39 5.561 1.778 6.060 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.392 3.066 8.149 1.00 0.00 H new ATOM 0 HB3 LEU A 39 4.036 4.209 6.869 1.00 0.00 H new ATOM 0 HG LEU A 39 2.936 2.400 5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.412 0.273 6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.165 0.490 6.484 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.427 0.759 8.081 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.941 2.228 7.010 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.898 2.789 8.401 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.619 3.873 7.018 1.00 0.00 H new ATOM 564 N VAL A 40 4.937 3.543 4.172 1.00 0.00 N ATOM 565 CA VAL A 40 5.024 4.335 2.951 1.00 0.00 C ATOM 566 C VAL A 40 3.638 4.646 2.398 1.00 0.00 C ATOM 567 O VAL A 40 2.899 3.744 1.999 1.00 0.00 O ATOM 568 CB VAL A 40 5.845 3.609 1.869 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.333 3.851 2.075 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.534 2.120 1.874 1.00 0.00 C ATOM 0 H VAL A 40 4.172 2.869 4.183 1.00 0.00 H new ATOM 0 HA VAL A 40 5.525 5.267 3.213 1.00 0.00 H new ATOM 0 HB VAL A 40 5.567 4.012 0.895 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.897 3.330 1.301 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.539 4.920 2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.630 3.477 3.055 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.123 1.623 1.103 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.783 1.700 2.848 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.473 1.969 1.674 1.00 0.00 H new ATOM 580 N LEU A 41 3.290 5.928 2.376 1.00 0.00 N ATOM 581 CA LEU A 41 1.991 6.360 1.870 1.00 0.00 C ATOM 582 C LEU A 41 2.133 7.027 0.506 1.00 0.00 C ATOM 583 O LEU A 41 3.243 7.301 0.049 1.00 0.00 O ATOM 584 CB LEU A 41 1.334 7.326 2.857 1.00 0.00 C ATOM 585 CG LEU A 41 0.166 6.764 3.669 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.673 5.834 4.760 1.00 0.00 C ATOM 587 CD2 LEU A 41 -0.659 7.893 4.269 1.00 0.00 C ATOM 0 H LEU A 41 3.889 6.686 2.702 1.00 0.00 H new ATOM 0 HA LEU A 41 1.360 5.478 1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.097 7.679 3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.980 8.195 2.303 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.474 6.190 2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.172 5.444 5.327 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.220 5.006 4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.336 6.384 5.428 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.485 7.474 4.843 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.030 8.495 4.925 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.054 8.520 3.469 1.00 0.00 H new ATOM 599 N SER A 42 1.001 7.287 -0.140 1.00 0.00 N ATOM 600 CA SER A 42 0.998 7.921 -1.454 1.00 0.00 C ATOM 601 C SER A 42 1.287 9.414 -1.337 1.00 0.00 C ATOM 602 O SER A 42 1.033 10.027 -0.300 1.00 0.00 O ATOM 603 CB SER A 42 -0.349 7.703 -2.146 1.00 0.00 C ATOM 604 OG SER A 42 -1.414 8.209 -1.360 1.00 0.00 O ATOM 0 H SER A 42 0.074 7.069 0.225 1.00 0.00 H new ATOM 0 HA SER A 42 1.784 7.462 -2.053 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.345 8.195 -3.119 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.500 6.639 -2.327 1.00 0.00 H new ATOM 0 HG SER A 42 -1.824 8.973 -1.817 1.00 0.00 H new ATOM 610 N ARG A 43 1.820 9.993 -2.408 1.00 0.00 N ATOM 611 CA ARG A 43 2.145 11.414 -2.426 1.00 0.00 C ATOM 612 C ARG A 43 0.877 12.263 -2.383 1.00 0.00 C ATOM 613 O ARG A 43 0.807 13.252 -1.655 1.00 0.00 O ATOM 614 CB ARG A 43 2.959 11.757 -3.675 1.00 0.00 C ATOM 615 CG ARG A 43 3.724 13.065 -3.564 1.00 0.00 C ATOM 616 CD ARG A 43 3.409 13.996 -4.724 1.00 0.00 C ATOM 617 NE ARG A 43 4.271 15.174 -4.731 1.00 0.00 N ATOM 618 CZ ARG A 43 5.555 15.144 -5.073 1.00 0.00 C ATOM 619 NH1 ARG A 43 6.121 14.001 -5.435 1.00 0.00 N ATOM 620 NH2 ARG A 43 6.274 16.258 -5.054 1.00 0.00 N ATOM 0 H ARG A 43 2.036 9.500 -3.274 1.00 0.00 H new ATOM 0 HA ARG A 43 2.740 11.636 -1.540 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.664 10.949 -3.872 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.288 11.810 -4.532 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.473 13.556 -2.624 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.794 12.861 -3.541 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.526 13.456 -5.664 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.367 14.310 -4.664 1.00 0.00 H new ATOM 0 HE ARG A 43 3.866 16.069 -4.458 1.00 0.00 H new ATOM 0 HH11 ARG A 43 5.571 13.142 -5.451 1.00 0.00 H new ATOM 0 HH12 ARG A 43 7.107 13.980 -5.697 1.00 0.00 H new ATOM 0 HH21 ARG A 43 5.842 17.139 -4.777 1.00 0.00 H new ATOM 0 HH22 ARG A 43 7.259 16.234 -5.317 1.00 0.00 H new ATOM 634 N GLU A 44 -0.120 11.867 -3.168 1.00 0.00 N ATOM 635 CA GLU A 44 -1.384 12.593 -3.219 1.00 0.00 C ATOM 636 C GLU A 44 -2.553 11.674 -2.878 1.00 0.00 C ATOM 637 O GLU A 44 -2.451 10.448 -2.940 1.00 0.00 O ATOM 638 CB GLU A 44 -1.590 13.204 -4.607 1.00 0.00 C ATOM 639 CG GLU A 44 -0.924 14.559 -4.780 1.00 0.00 C ATOM 640 CD GLU A 44 -1.068 15.104 -6.187 1.00 0.00 C ATOM 641 OE1 GLU A 44 -2.080 14.785 -6.846 1.00 0.00 O ATOM 642 OE2 GLU A 44 -0.169 15.850 -6.631 1.00 0.00 O ATOM 0 H GLU A 44 -0.077 11.049 -3.776 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.345 13.393 -2.479 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.199 12.518 -5.358 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.659 13.307 -4.794 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.359 15.266 -4.074 1.00 0.00 H new ATOM 0 HG3 GLU A 44 0.134 14.474 -4.534 1.00 0.00 H new ATOM 649 N PRO A 45 -3.692 12.278 -2.507 1.00 0.00 N ATOM 650 CA PRO A 45 -4.903 11.534 -2.148 1.00 0.00 C ATOM 651 C PRO A 45 -5.542 10.852 -3.352 1.00 0.00 C ATOM 652 O PRO A 45 -5.756 11.477 -4.392 1.00 0.00 O ATOM 653 CB PRO A 45 -5.831 12.616 -1.590 1.00 0.00 C ATOM 654 CG PRO A 45 -5.371 13.879 -2.233 1.00 0.00 C ATOM 655 CD PRO A 45 -3.885 13.735 -2.410 1.00 0.00 C ATOM 0 HA PRO A 45 -4.694 10.729 -1.444 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.873 12.406 -1.831 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.761 12.676 -0.504 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.865 14.031 -3.192 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.608 14.742 -1.612 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.536 14.247 -3.307 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.337 14.158 -1.568 1.00 0.00 H new ATOM 663 N LEU A 46 -5.847 9.567 -3.206 1.00 0.00 N ATOM 664 CA LEU A 46 -6.463 8.800 -4.282 1.00 0.00 C ATOM 665 C LEU A 46 -7.854 9.336 -4.606 1.00 0.00 C ATOM 666 O LEU A 46 -8.769 9.251 -3.787 1.00 0.00 O ATOM 667 CB LEU A 46 -6.551 7.322 -3.896 1.00 0.00 C ATOM 668 CG LEU A 46 -5.248 6.672 -3.431 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.453 5.186 -3.179 1.00 0.00 C ATOM 670 CD2 LEU A 46 -4.145 6.893 -4.456 1.00 0.00 C ATOM 0 H LEU A 46 -5.677 9.035 -2.353 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.839 8.901 -5.170 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.290 7.218 -3.101 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.926 6.764 -4.754 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.945 7.141 -2.495 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.515 4.740 -2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.211 5.049 -2.408 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.780 4.703 -4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.225 6.423 -4.108 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.440 6.452 -5.408 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.979 7.962 -4.587 1.00 0.00 H new ATOM 682 N ARG A 47 -8.006 9.886 -5.806 1.00 0.00 N ATOM 683 CA ARG A 47 -9.285 10.435 -6.239 1.00 0.00 C ATOM 684 C ARG A 47 -10.253 9.320 -6.624 1.00 0.00 C ATOM 685 O ARG A 47 -9.881 8.147 -6.662 1.00 0.00 O ATOM 686 CB ARG A 47 -9.084 11.382 -7.423 1.00 0.00 C ATOM 687 CG ARG A 47 -7.980 12.403 -7.206 1.00 0.00 C ATOM 688 CD ARG A 47 -8.277 13.300 -6.014 1.00 0.00 C ATOM 689 NE ARG A 47 -7.721 14.639 -6.184 1.00 0.00 N ATOM 690 CZ ARG A 47 -8.303 15.591 -6.906 1.00 0.00 C ATOM 691 NH1 ARG A 47 -9.453 15.351 -7.521 1.00 0.00 N ATOM 692 NH2 ARG A 47 -7.734 16.785 -7.014 1.00 0.00 N ATOM 0 H ARG A 47 -7.259 9.963 -6.496 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.713 10.993 -5.406 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -8.854 10.795 -8.312 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -10.019 11.907 -7.620 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -7.032 11.888 -7.048 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -7.866 13.013 -8.102 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -9.356 13.371 -5.874 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.867 12.849 -5.110 1.00 0.00 H new ATOM 0 HE ARG A 47 -6.837 14.856 -5.723 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -9.893 14.434 -7.440 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -9.898 16.083 -8.075 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -6.849 16.973 -6.543 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -8.181 17.515 -7.568 1.00 0.00 H new ATOM 706 N ASP A 48 -11.496 9.694 -6.907 1.00 0.00 N ATOM 707 CA ASP A 48 -12.518 8.726 -7.289 1.00 0.00 C ATOM 708 C ASP A 48 -12.145 8.029 -8.594 1.00 0.00 C ATOM 709 O ASP A 48 -11.832 8.680 -9.590 1.00 0.00 O ATOM 710 CB ASP A 48 -13.875 9.416 -7.435 1.00 0.00 C ATOM 711 CG ASP A 48 -13.800 10.669 -8.286 1.00 0.00 C ATOM 712 OD1 ASP A 48 -13.397 11.724 -7.753 1.00 0.00 O ATOM 713 OD2 ASP A 48 -14.144 10.594 -9.484 1.00 0.00 O ATOM 0 H ASP A 48 -11.820 10.661 -6.879 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.584 7.974 -6.502 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.587 8.721 -7.880 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.256 9.674 -6.447 1.00 0.00 H new ATOM 718 N GLY A 49 -12.178 6.700 -8.580 1.00 0.00 N ATOM 719 CA GLY A 49 -11.841 5.937 -9.767 1.00 0.00 C ATOM 720 C GLY A 49 -10.375 5.554 -9.812 1.00 0.00 C ATOM 721 O GLY A 49 -10.033 4.416 -10.138 1.00 0.00 O ATOM 0 H GLY A 49 -12.432 6.138 -7.767 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.451 5.034 -9.800 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.088 6.521 -10.653 1.00 0.00 H new ATOM 725 N ARG A 50 -9.506 6.505 -9.486 1.00 0.00 N ATOM 726 CA ARG A 50 -8.068 6.261 -9.493 1.00 0.00 C ATOM 727 C ARG A 50 -7.721 5.031 -8.660 1.00 0.00 C ATOM 728 O ARG A 50 -8.117 4.923 -7.499 1.00 0.00 O ATOM 729 CB ARG A 50 -7.320 7.483 -8.956 1.00 0.00 C ATOM 730 CG ARG A 50 -6.213 7.971 -9.876 1.00 0.00 C ATOM 731 CD ARG A 50 -6.725 9.010 -10.861 1.00 0.00 C ATOM 732 NE ARG A 50 -6.310 10.362 -10.496 1.00 0.00 N ATOM 733 CZ ARG A 50 -6.512 11.426 -11.266 1.00 0.00 C ATOM 734 NH1 ARG A 50 -7.120 11.295 -12.437 1.00 0.00 N ATOM 735 NH2 ARG A 50 -6.106 12.624 -10.864 1.00 0.00 N ATOM 0 H ARG A 50 -9.772 7.451 -9.214 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.760 6.079 -10.523 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.032 8.293 -8.796 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -6.892 7.238 -7.984 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.406 8.399 -9.281 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.793 7.126 -10.422 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.357 8.775 -11.860 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.813 8.964 -10.903 1.00 0.00 H new ATOM 0 HE ARG A 50 -5.839 10.497 -9.601 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -7.434 10.376 -12.749 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -7.274 12.113 -13.026 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.639 12.728 -9.963 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -6.261 13.440 -11.456 1.00 0.00 H new ATOM 749 N VAL A 51 -6.978 4.106 -9.260 1.00 0.00 N ATOM 750 CA VAL A 51 -6.577 2.884 -8.573 1.00 0.00 C ATOM 751 C VAL A 51 -5.067 2.843 -8.363 1.00 0.00 C ATOM 752 O VAL A 51 -4.302 2.687 -9.315 1.00 0.00 O ATOM 753 CB VAL A 51 -7.010 1.632 -9.358 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.503 0.371 -8.674 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.524 1.594 -9.507 1.00 0.00 C ATOM 0 H VAL A 51 -6.642 4.180 -10.220 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.076 2.886 -7.604 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.570 1.679 -10.354 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.819 -0.504 -9.243 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.415 0.397 -8.623 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.912 0.315 -7.665 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.813 0.703 -10.064 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.986 1.570 -8.520 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.859 2.482 -10.044 1.00 0.00 H new ATOM 765 N PHE A 52 -4.646 2.982 -7.111 1.00 0.00 N ATOM 766 CA PHE A 52 -3.227 2.961 -6.775 1.00 0.00 C ATOM 767 C PHE A 52 -2.675 1.540 -6.836 1.00 0.00 C ATOM 768 O PHE A 52 -2.824 0.762 -5.893 1.00 0.00 O ATOM 769 CB PHE A 52 -3.002 3.548 -5.381 1.00 0.00 C ATOM 770 CG PHE A 52 -1.553 3.761 -5.046 1.00 0.00 C ATOM 771 CD1 PHE A 52 -0.866 4.855 -5.547 1.00 0.00 C ATOM 772 CD2 PHE A 52 -0.878 2.866 -4.231 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.467 5.054 -5.240 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.455 3.060 -3.921 1.00 0.00 C ATOM 775 CZ PHE A 52 1.128 4.154 -4.427 1.00 0.00 C ATOM 0 H PHE A 52 -5.267 3.110 -6.312 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.697 3.570 -7.507 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.527 4.500 -5.308 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.444 2.882 -4.640 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.378 5.560 -6.185 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.399 2.008 -3.834 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.991 5.912 -5.635 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.970 2.356 -3.283 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.170 4.306 -4.187 1.00 0.00 H new ATOM 785 N THR A 53 -2.036 1.206 -7.953 1.00 0.00 N ATOM 786 CA THR A 53 -1.463 -0.121 -8.140 1.00 0.00 C ATOM 787 C THR A 53 0.010 -0.144 -7.747 1.00 0.00 C ATOM 788 O THR A 53 0.695 0.878 -7.806 1.00 0.00 O ATOM 789 CB THR A 53 -1.601 -0.592 -9.599 1.00 0.00 C ATOM 790 OG1 THR A 53 -2.921 -0.316 -10.080 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.314 -2.082 -9.716 1.00 0.00 C ATOM 0 H THR A 53 -1.902 1.837 -8.743 1.00 0.00 H new ATOM 0 HA THR A 53 -2.019 -0.800 -7.493 1.00 0.00 H new ATOM 0 HB THR A 53 -0.874 -0.049 -10.203 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.000 -0.617 -11.009 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.418 -2.392 -10.756 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.298 -2.285 -9.376 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.020 -2.638 -9.100 1.00 0.00 H new ATOM 799 N VAL A 54 0.493 -1.316 -7.348 1.00 0.00 N ATOM 800 CA VAL A 54 1.886 -1.472 -6.947 1.00 0.00 C ATOM 801 C VAL A 54 2.373 -2.896 -7.195 1.00 0.00 C ATOM 802 O VAL A 54 1.675 -3.863 -6.889 1.00 0.00 O ATOM 803 CB VAL A 54 2.085 -1.124 -5.460 1.00 0.00 C ATOM 804 CG1 VAL A 54 1.932 0.372 -5.236 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.106 -1.904 -4.596 1.00 0.00 C ATOM 0 H VAL A 54 -0.060 -2.171 -7.294 1.00 0.00 H new ATOM 0 HA VAL A 54 2.470 -0.781 -7.555 1.00 0.00 H new ATOM 0 HB VAL A 54 3.097 -1.408 -5.170 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.076 0.598 -4.180 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.676 0.906 -5.826 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.934 0.685 -5.541 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.260 -1.646 -3.548 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.085 -1.653 -4.885 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.270 -2.973 -4.735 1.00 0.00 H new ATOM 815 N ARG A 55 3.574 -3.016 -7.750 1.00 0.00 N ATOM 816 CA ARG A 55 4.154 -4.322 -8.040 1.00 0.00 C ATOM 817 C ARG A 55 5.312 -4.625 -7.093 1.00 0.00 C ATOM 818 O ARG A 55 5.929 -3.713 -6.541 1.00 0.00 O ATOM 819 CB ARG A 55 4.639 -4.379 -9.490 1.00 0.00 C ATOM 820 CG ARG A 55 5.118 -5.756 -9.919 1.00 0.00 C ATOM 821 CD ARG A 55 5.045 -5.926 -11.428 1.00 0.00 C ATOM 822 NE ARG A 55 4.812 -7.316 -11.811 1.00 0.00 N ATOM 823 CZ ARG A 55 4.861 -7.751 -13.065 1.00 0.00 C ATOM 824 NH1 ARG A 55 5.134 -6.908 -14.052 1.00 0.00 N ATOM 825 NH2 ARG A 55 4.638 -9.031 -13.335 1.00 0.00 N ATOM 0 H ARG A 55 4.164 -2.225 -8.008 1.00 0.00 H new ATOM 0 HA ARG A 55 3.380 -5.075 -7.893 1.00 0.00 H new ATOM 0 HB2 ARG A 55 3.829 -4.064 -10.148 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.451 -3.664 -9.621 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.144 -5.906 -9.584 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.510 -6.521 -9.436 1.00 0.00 H new ATOM 0 HD2 ARG A 55 4.245 -5.301 -11.825 1.00 0.00 H new ATOM 0 HD3 ARG A 55 5.975 -5.577 -11.878 1.00 0.00 H new ATOM 0 HE ARG A 55 4.600 -7.990 -11.075 1.00 0.00 H new ATOM 0 HH11 ARG A 55 5.307 -5.924 -13.849 1.00 0.00 H new ATOM 0 HH12 ARG A 55 5.171 -7.244 -15.014 1.00 0.00 H new ATOM 0 HH21 ARG A 55 4.428 -9.683 -12.579 1.00 0.00 H new ATOM 0 HH22 ARG A 55 4.676 -9.363 -14.299 1.00 0.00 H new ATOM 839 N ILE A 56 5.601 -5.909 -6.911 1.00 0.00 N ATOM 840 CA ILE A 56 6.685 -6.330 -6.033 1.00 0.00 C ATOM 841 C ILE A 56 8.013 -6.377 -6.781 1.00 0.00 C ATOM 842 O ILE A 56 8.332 -7.368 -7.439 1.00 0.00 O ATOM 843 CB ILE A 56 6.406 -7.715 -5.418 1.00 0.00 C ATOM 844 CG1 ILE A 56 5.104 -7.687 -4.614 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.569 -8.149 -4.539 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.259 -8.929 -4.788 1.00 0.00 C ATOM 0 H ILE A 56 5.100 -6.675 -7.360 1.00 0.00 H new ATOM 0 HA ILE A 56 6.747 -5.592 -5.233 1.00 0.00 H new ATOM 0 HB ILE A 56 6.297 -8.439 -6.225 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.342 -7.564 -3.557 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.521 -6.816 -4.913 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.356 -9.129 -4.112 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.478 -8.204 -5.139 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.708 -7.426 -3.736 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.353 -8.839 -4.189 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.991 -9.042 -5.838 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.824 -9.802 -4.462 1.00 0.00 H new ATOM 858 N ASP A 57 8.784 -5.301 -6.674 1.00 0.00 N ATOM 859 CA ASP A 57 10.080 -5.220 -7.338 1.00 0.00 C ATOM 860 C ASP A 57 10.996 -6.351 -6.883 1.00 0.00 C ATOM 861 O ASP A 57 11.687 -6.968 -7.694 1.00 0.00 O ATOM 862 CB ASP A 57 10.738 -3.869 -7.055 1.00 0.00 C ATOM 863 CG ASP A 57 10.966 -3.060 -8.317 1.00 0.00 C ATOM 864 OD1 ASP A 57 10.060 -3.032 -9.176 1.00 0.00 O ATOM 865 OD2 ASP A 57 12.051 -2.455 -8.447 1.00 0.00 O ATOM 0 H ASP A 57 8.534 -4.473 -6.134 1.00 0.00 H new ATOM 0 HA ASP A 57 9.917 -5.319 -8.411 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.110 -3.299 -6.370 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.692 -4.031 -6.553 1.00 0.00 H new ATOM 870 N ARG A 58 10.996 -6.618 -5.581 1.00 0.00 N ATOM 871 CA ARG A 58 11.829 -7.673 -5.018 1.00 0.00 C ATOM 872 C ARG A 58 11.177 -8.276 -3.776 1.00 0.00 C ATOM 873 O ARG A 58 10.690 -7.554 -2.905 1.00 0.00 O ATOM 874 CB ARG A 58 13.214 -7.127 -4.666 1.00 0.00 C ATOM 875 CG ARG A 58 14.331 -8.144 -4.835 1.00 0.00 C ATOM 876 CD ARG A 58 15.295 -7.734 -5.937 1.00 0.00 C ATOM 877 NE ARG A 58 16.675 -8.091 -5.618 1.00 0.00 N ATOM 878 CZ ARG A 58 17.679 -7.991 -6.482 1.00 0.00 C ATOM 879 NH1 ARG A 58 17.458 -7.545 -7.711 1.00 0.00 N ATOM 880 NH2 ARG A 58 18.907 -8.336 -6.117 1.00 0.00 N ATOM 0 H ARG A 58 10.428 -6.118 -4.897 1.00 0.00 H new ATOM 0 HA ARG A 58 11.935 -8.456 -5.769 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.424 -6.261 -5.294 1.00 0.00 H new ATOM 0 HB3 ARG A 58 13.206 -6.777 -3.634 1.00 0.00 H new ATOM 0 HG2 ARG A 58 14.874 -8.249 -3.896 1.00 0.00 H new ATOM 0 HG3 ARG A 58 13.904 -9.120 -5.068 1.00 0.00 H new ATOM 0 HD2 ARG A 58 15.003 -8.214 -6.871 1.00 0.00 H new ATOM 0 HD3 ARG A 58 15.227 -6.658 -6.097 1.00 0.00 H new ATOM 0 HE ARG A 58 16.879 -8.436 -4.680 1.00 0.00 H new ATOM 0 HH11 ARG A 58 16.515 -7.278 -7.995 1.00 0.00 H new ATOM 0 HH12 ARG A 58 18.231 -7.469 -8.373 1.00 0.00 H new ATOM 0 HH21 ARG A 58 19.081 -8.678 -5.172 1.00 0.00 H new ATOM 0 HH22 ARG A 58 19.677 -8.259 -6.781 1.00 0.00 H new ATOM 894 N LYS A 59 11.172 -9.602 -3.702 1.00 0.00 N ATOM 895 CA LYS A 59 10.581 -10.303 -2.568 1.00 0.00 C ATOM 896 C LYS A 59 11.621 -11.164 -1.858 1.00 0.00 C ATOM 897 O LYS A 59 12.336 -11.941 -2.492 1.00 0.00 O ATOM 898 CB LYS A 59 9.413 -11.176 -3.033 1.00 0.00 C ATOM 899 CG LYS A 59 8.672 -11.858 -1.896 1.00 0.00 C ATOM 900 CD LYS A 59 7.167 -11.772 -2.081 1.00 0.00 C ATOM 901 CE LYS A 59 6.600 -10.503 -1.462 1.00 0.00 C ATOM 902 NZ LYS A 59 5.244 -10.724 -0.889 1.00 0.00 N ATOM 0 H LYS A 59 11.571 -10.214 -4.414 1.00 0.00 H new ATOM 0 HA LYS A 59 10.211 -9.557 -1.865 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.711 -10.560 -3.595 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.789 -11.936 -3.718 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.973 -12.904 -1.840 1.00 0.00 H new ATOM 0 HG3 LYS A 59 8.950 -11.395 -0.949 1.00 0.00 H new ATOM 0 HD2 LYS A 59 6.928 -11.797 -3.144 1.00 0.00 H new ATOM 0 HD3 LYS A 59 6.693 -12.642 -1.627 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.272 -10.149 -0.680 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.551 -9.720 -2.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 5.092 -10.070 -0.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.526 -10.552 -1.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 5.166 -11.704 -0.551 1.00 0.00 H new ATOM 916 N VAL A 60 11.701 -11.021 -0.539 1.00 0.00 N ATOM 917 CA VAL A 60 12.652 -11.788 0.257 1.00 0.00 C ATOM 918 C VAL A 60 12.097 -13.166 0.599 1.00 0.00 C ATOM 919 O VAL A 60 10.896 -13.328 0.810 1.00 0.00 O ATOM 920 CB VAL A 60 13.013 -11.053 1.562 1.00 0.00 C ATOM 921 CG1 VAL A 60 11.995 -11.363 2.648 1.00 0.00 C ATOM 922 CG2 VAL A 60 14.417 -11.427 2.012 1.00 0.00 C ATOM 0 H VAL A 60 11.119 -10.381 0.001 1.00 0.00 H new ATOM 0 HA VAL A 60 13.552 -11.902 -0.348 1.00 0.00 H new ATOM 0 HB VAL A 60 12.991 -9.980 1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 60 12.266 -10.835 3.562 1.00 0.00 H new ATOM 0 HG12 VAL A 60 11.006 -11.040 2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 60 11.982 -12.436 2.839 1.00 0.00 H new ATOM 0 HG21 VAL A 60 14.656 -10.899 2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 60 14.469 -12.502 2.185 1.00 0.00 H new ATOM 0 HG23 VAL A 60 15.133 -11.148 1.239 1.00 0.00 H new ATOM 932 N ASN A 61 12.981 -14.157 0.654 1.00 0.00 N ATOM 933 CA ASN A 61 12.580 -15.523 0.971 1.00 0.00 C ATOM 934 C ASN A 61 13.314 -16.032 2.208 1.00 0.00 C ATOM 935 O ASN A 61 14.015 -17.042 2.153 1.00 0.00 O ATOM 936 CB ASN A 61 12.856 -16.447 -0.217 1.00 0.00 C ATOM 937 CG ASN A 61 12.050 -16.067 -1.444 1.00 0.00 C ATOM 938 OD1 ASN A 61 10.823 -15.983 -1.393 1.00 0.00 O ATOM 939 ND2 ASN A 61 12.739 -15.836 -2.556 1.00 0.00 N ATOM 0 H ASN A 61 13.980 -14.040 0.483 1.00 0.00 H new ATOM 0 HA ASN A 61 11.510 -15.522 1.180 1.00 0.00 H new ATOM 0 HB2 ASN A 61 13.918 -16.415 -0.459 1.00 0.00 H new ATOM 0 HB3 ASN A 61 12.623 -17.474 0.063 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.251 -15.577 -3.414 1.00 0.00 H new ATOM 0 HD22 ASN A 61 13.756 -15.917 -2.552 1.00 0.00 H new ATOM 946 N SER A 62 13.148 -15.326 3.321 1.00 0.00 N ATOM 947 CA SER A 62 13.797 -15.704 4.571 1.00 0.00 C ATOM 948 C SER A 62 12.785 -15.770 5.711 1.00 0.00 C ATOM 949 O SER A 62 12.854 -16.653 6.565 1.00 0.00 O ATOM 950 CB SER A 62 14.906 -14.708 4.915 1.00 0.00 C ATOM 951 OG SER A 62 15.964 -14.777 3.974 1.00 0.00 O ATOM 0 H SER A 62 12.569 -14.488 3.383 1.00 0.00 H new ATOM 0 HA SER A 62 14.235 -16.694 4.440 1.00 0.00 H new ATOM 0 HB2 SER A 62 14.498 -13.697 4.935 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.289 -14.917 5.914 1.00 0.00 H new ATOM 0 HG SER A 62 16.659 -14.130 4.215 1.00 0.00 H new ATOM 957 N TRP A 63 11.848 -14.829 5.716 1.00 0.00 N ATOM 958 CA TRP A 63 10.821 -14.780 6.751 1.00 0.00 C ATOM 959 C TRP A 63 9.583 -15.563 6.327 1.00 0.00 C ATOM 960 O TRP A 63 9.600 -16.271 5.320 1.00 0.00 O ATOM 961 CB TRP A 63 10.443 -13.329 7.053 1.00 0.00 C ATOM 962 CG TRP A 63 11.629 -12.430 7.229 1.00 0.00 C ATOM 963 CD1 TRP A 63 12.229 -11.667 6.268 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.360 -12.202 8.439 1.00 0.00 C ATOM 965 NE1 TRP A 63 13.289 -10.979 6.808 1.00 0.00 N ATOM 966 CE2 TRP A 63 13.389 -11.289 8.138 1.00 0.00 C ATOM 967 CE3 TRP A 63 12.243 -12.679 9.747 1.00 0.00 C ATOM 968 CZ2 TRP A 63 14.295 -10.847 9.098 1.00 0.00 C ATOM 969 CZ3 TRP A 63 13.144 -12.239 10.699 1.00 0.00 C ATOM 970 CH2 TRP A 63 14.158 -11.330 10.371 1.00 0.00 C ATOM 0 H TRP A 63 11.778 -14.090 5.016 1.00 0.00 H new ATOM 0 HA TRP A 63 11.226 -15.239 7.653 1.00 0.00 H new ATOM 0 HB2 TRP A 63 9.823 -12.946 6.242 1.00 0.00 H new ATOM 0 HB3 TRP A 63 9.837 -13.300 7.958 1.00 0.00 H new ATOM 0 HD1 TRP A 63 11.916 -11.612 5.236 1.00 0.00 H new ATOM 0 HE1 TRP A 63 13.902 -10.341 6.300 1.00 0.00 H new ATOM 0 HE3 TRP A 63 11.463 -13.378 10.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 15.079 -10.147 8.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 13.065 -12.602 11.713 1.00 0.00 H new ATOM 0 HH2 TRP A 63 14.845 -11.004 11.138 1.00 0.00 H new ATOM 981 N SER A 64 8.511 -15.432 7.102 1.00 0.00 N ATOM 982 CA SER A 64 7.266 -16.131 6.809 1.00 0.00 C ATOM 983 C SER A 64 6.066 -15.209 7.006 1.00 0.00 C ATOM 984 O SER A 64 4.971 -15.660 7.341 1.00 0.00 O ATOM 985 CB SER A 64 7.127 -17.366 7.701 1.00 0.00 C ATOM 986 OG SER A 64 7.873 -18.454 7.186 1.00 0.00 O ATOM 0 H SER A 64 8.480 -14.848 7.938 1.00 0.00 H new ATOM 0 HA SER A 64 7.292 -16.447 5.766 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.470 -17.131 8.709 1.00 0.00 H new ATOM 0 HB3 SER A 64 6.076 -17.646 7.779 1.00 0.00 H new ATOM 0 HG SER A 64 7.769 -19.230 7.775 1.00 0.00 H new ATOM 992 N GLY A 65 6.282 -13.914 6.795 1.00 0.00 N ATOM 993 CA GLY A 65 5.210 -12.949 6.954 1.00 0.00 C ATOM 994 C GLY A 65 4.451 -12.707 5.664 1.00 0.00 C ATOM 995 O GLY A 65 4.419 -13.567 4.785 1.00 0.00 O ATOM 0 H GLY A 65 7.179 -13.516 6.517 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.518 -13.302 7.718 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.624 -12.006 7.311 1.00 0.00 H new ATOM 999 N SER A 66 3.838 -11.533 5.551 1.00 0.00 N ATOM 1000 CA SER A 66 3.071 -11.183 4.362 1.00 0.00 C ATOM 1001 C SER A 66 3.140 -9.683 4.093 1.00 0.00 C ATOM 1002 O SER A 66 3.774 -8.936 4.839 1.00 0.00 O ATOM 1003 CB SER A 66 1.613 -11.616 4.523 1.00 0.00 C ATOM 1004 OG SER A 66 1.012 -10.981 5.639 1.00 0.00 O ATOM 0 H SER A 66 3.858 -10.808 6.269 1.00 0.00 H new ATOM 0 HA SER A 66 3.507 -11.708 3.512 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.056 -11.372 3.618 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.563 -12.698 4.646 1.00 0.00 H new ATOM 0 HG SER A 66 0.080 -11.273 5.719 1.00 0.00 H new ATOM 1010 N ILE A 67 2.484 -9.249 3.022 1.00 0.00 N ATOM 1011 CA ILE A 67 2.470 -7.838 2.655 1.00 0.00 C ATOM 1012 C ILE A 67 1.124 -7.199 2.980 1.00 0.00 C ATOM 1013 O ILE A 67 0.077 -7.830 2.840 1.00 0.00 O ATOM 1014 CB ILE A 67 2.770 -7.644 1.157 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.709 -6.159 0.791 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.789 -8.444 0.312 1.00 0.00 C ATOM 1017 CD1 ILE A 67 3.000 -5.884 -0.668 1.00 0.00 C ATOM 0 H ILE A 67 1.955 -9.854 2.393 1.00 0.00 H new ATOM 0 HA ILE A 67 3.251 -7.351 3.240 1.00 0.00 H new ATOM 0 HB ILE A 67 3.777 -8.009 0.953 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.719 -5.773 1.035 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.424 -5.612 1.405 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.014 -8.296 -0.744 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.876 -9.502 0.557 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.773 -8.107 0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.939 -4.812 -0.855 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.001 -6.239 -0.913 1.00 0.00 H new ATOM 0 HD13 ILE A 67 2.269 -6.403 -1.289 1.00 0.00 H new ATOM 1029 N GLU A 68 1.161 -5.942 3.412 1.00 0.00 N ATOM 1030 CA GLU A 68 -0.057 -5.217 3.755 1.00 0.00 C ATOM 1031 C GLU A 68 -0.223 -3.984 2.873 1.00 0.00 C ATOM 1032 O GLU A 68 0.741 -3.266 2.604 1.00 0.00 O ATOM 1033 CB GLU A 68 -0.033 -4.805 5.229 1.00 0.00 C ATOM 1034 CG GLU A 68 -0.386 -5.933 6.183 1.00 0.00 C ATOM 1035 CD GLU A 68 0.215 -5.741 7.561 1.00 0.00 C ATOM 1036 OE1 GLU A 68 0.274 -4.584 8.027 1.00 0.00 O ATOM 1037 OE2 GLU A 68 0.627 -6.748 8.175 1.00 0.00 O ATOM 0 H GLU A 68 2.020 -5.405 3.533 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.905 -5.880 3.584 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.960 -4.429 5.476 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.732 -3.982 5.379 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.470 -6.004 6.270 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.037 -6.878 5.767 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.450 -3.745 2.425 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.743 -2.599 1.573 1.00 0.00 C ATOM 1046 C ILE A 69 -3.194 -2.155 1.728 1.00 0.00 C ATOM 1047 O ILE A 69 -4.092 -2.979 1.895 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.470 -2.914 0.091 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.851 -1.720 -0.786 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.237 -4.157 -0.336 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -0.926 -1.517 -1.966 1.00 0.00 C ATOM 0 H ILE A 69 -2.258 -4.330 2.638 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.083 -1.793 1.892 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.404 -3.107 -0.034 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.868 -1.858 -1.152 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.852 -0.817 -0.176 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -2.034 -4.367 -1.386 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.922 -5.006 0.271 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.305 -3.990 -0.199 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.257 -0.653 -2.543 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.089 -1.347 -1.607 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.943 -2.404 -2.599 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.416 -0.845 1.670 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.759 -0.314 1.804 1.00 0.00 C ATOM 1065 C GLY A 70 -4.806 1.193 1.645 1.00 0.00 C ATOM 1066 O GLY A 70 -4.079 1.761 0.830 1.00 0.00 O ATOM 0 H GLY A 70 -2.689 -0.143 1.533 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.405 -0.775 1.057 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.158 -0.586 2.781 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.664 1.843 2.425 1.00 0.00 N ATOM 1071 CA VAL A 71 -5.803 3.293 2.367 1.00 0.00 C ATOM 1072 C VAL A 71 -5.933 3.889 3.764 1.00 0.00 C ATOM 1073 O VAL A 71 -6.124 3.168 4.744 1.00 0.00 O ATOM 1074 CB VAL A 71 -7.027 3.706 1.528 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -6.752 3.503 0.046 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.258 2.926 1.962 1.00 0.00 C ATOM 0 H VAL A 71 -6.273 1.388 3.105 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.900 3.679 1.893 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.219 4.766 1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.628 3.800 -0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.898 4.111 -0.252 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.533 2.452 -0.143 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.113 3.231 1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.080 1.859 1.826 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.465 3.128 3.013 1.00 0.00 H new ATOM 1086 N THR A 72 -5.830 5.212 3.849 1.00 0.00 N ATOM 1087 CA THR A 72 -5.935 5.906 5.126 1.00 0.00 C ATOM 1088 C THR A 72 -6.748 7.189 4.989 1.00 0.00 C ATOM 1089 O THR A 72 -7.006 7.655 3.880 1.00 0.00 O ATOM 1090 CB THR A 72 -4.546 6.250 5.695 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.679 6.815 7.005 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.816 7.228 4.787 1.00 0.00 C ATOM 0 H THR A 72 -5.674 5.824 3.048 1.00 0.00 H new ATOM 0 HA THR A 72 -6.443 5.229 5.813 1.00 0.00 H new ATOM 0 HB THR A 72 -3.964 5.330 5.754 1.00 0.00 H new ATOM 0 HG1 THR A 72 -5.092 6.158 7.604 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.837 7.456 5.210 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.690 6.783 3.800 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.397 8.146 4.700 1.00 0.00 H new ATOM 1100 N ALA A 73 -7.147 7.754 6.124 1.00 0.00 N ATOM 1101 CA ALA A 73 -7.928 8.985 6.129 1.00 0.00 C ATOM 1102 C ALA A 73 -7.076 10.174 6.562 1.00 0.00 C ATOM 1103 O ALA A 73 -7.443 11.328 6.338 1.00 0.00 O ATOM 1104 CB ALA A 73 -9.136 8.839 7.042 1.00 0.00 C ATOM 0 H ALA A 73 -6.943 7.380 7.050 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.275 9.171 5.112 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.710 9.765 7.036 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.763 8.021 6.688 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.801 8.626 8.057 1.00 0.00 H new ATOM 1110 N LEU A 74 -5.938 9.885 7.184 1.00 0.00 N ATOM 1111 CA LEU A 74 -5.034 10.930 7.650 1.00 0.00 C ATOM 1112 C LEU A 74 -4.056 11.333 6.550 1.00 0.00 C ATOM 1113 O LEU A 74 -3.793 10.563 5.627 1.00 0.00 O ATOM 1114 CB LEU A 74 -4.265 10.455 8.883 1.00 0.00 C ATOM 1115 CG LEU A 74 -5.110 9.894 10.027 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -6.406 10.677 10.166 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -5.400 8.417 9.801 1.00 0.00 C ATOM 0 H LEU A 74 -5.620 8.935 7.377 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.632 11.801 7.917 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.557 9.687 8.571 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.680 11.291 9.266 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.546 9.996 10.954 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -6.995 10.264 10.985 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -6.179 11.723 10.374 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -6.975 10.607 9.239 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.002 8.034 10.625 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.944 8.292 8.865 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.461 7.865 9.751 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.519 12.544 6.658 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.567 13.048 5.675 1.00 0.00 C ATOM 1131 C ASP A 75 -1.155 12.562 5.987 1.00 0.00 C ATOM 1132 O ASP A 75 -0.717 12.549 7.137 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.598 14.577 5.642 1.00 0.00 C ATOM 1134 CG ASP A 75 -1.891 15.144 4.427 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -2.165 14.669 3.306 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -1.061 16.062 4.598 1.00 0.00 O ATOM 0 H ASP A 75 -3.727 13.194 7.416 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.855 12.665 4.696 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.634 14.917 5.648 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.130 14.967 6.546 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.426 12.151 4.939 1.00 0.00 N ATOM 1142 CA PRO A 76 0.947 11.656 5.076 1.00 0.00 C ATOM 1143 C PRO A 76 1.928 12.762 5.450 1.00 0.00 C ATOM 1144 O PRO A 76 3.029 12.493 5.929 1.00 0.00 O ATOM 1145 CB PRO A 76 1.266 11.107 3.683 1.00 0.00 C ATOM 1146 CG PRO A 76 0.373 11.865 2.763 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.885 12.139 3.540 1.00 0.00 C ATOM 0 HA PRO A 76 1.036 10.917 5.872 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.315 11.257 3.429 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.075 10.035 3.627 1.00 0.00 H new ATOM 0 HG2 PRO A 76 0.843 12.794 2.441 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.158 11.288 1.864 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.333 13.091 3.256 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.638 11.369 3.371 1.00 0.00 H new ATOM 1155 N SER A 77 1.520 14.008 5.229 1.00 0.00 N ATOM 1156 CA SER A 77 2.365 15.155 5.540 1.00 0.00 C ATOM 1157 C SER A 77 2.492 15.343 7.048 1.00 0.00 C ATOM 1158 O SER A 77 3.415 16.001 7.528 1.00 0.00 O ATOM 1159 CB SER A 77 1.794 16.424 4.903 1.00 0.00 C ATOM 1160 OG SER A 77 2.829 17.277 4.448 1.00 0.00 O ATOM 0 H SER A 77 0.610 14.249 4.836 1.00 0.00 H new ATOM 0 HA SER A 77 3.357 14.966 5.130 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.146 16.156 4.068 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.176 16.952 5.629 1.00 0.00 H new ATOM 0 HG SER A 77 2.438 18.080 4.044 1.00 0.00 H new ATOM 1166 N VAL A 78 1.558 14.759 7.792 1.00 0.00 N ATOM 1167 CA VAL A 78 1.564 14.860 9.246 1.00 0.00 C ATOM 1168 C VAL A 78 1.056 13.574 9.889 1.00 0.00 C ATOM 1169 O VAL A 78 0.416 13.603 10.941 1.00 0.00 O ATOM 1170 CB VAL A 78 0.701 16.039 9.731 1.00 0.00 C ATOM 1171 CG1 VAL A 78 1.160 17.338 9.087 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -0.769 15.779 9.437 1.00 0.00 C ATOM 0 H VAL A 78 0.787 14.211 7.411 1.00 0.00 H new ATOM 0 HA VAL A 78 2.598 15.029 9.546 1.00 0.00 H new ATOM 0 HB VAL A 78 0.821 16.135 10.810 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.538 18.160 9.442 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.200 17.529 9.353 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.072 17.258 8.004 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.365 16.622 9.786 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.909 15.656 8.363 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.088 14.872 9.951 1.00 0.00 H new ATOM 1182 N LEU A 79 1.345 12.446 9.250 1.00 0.00 N ATOM 1183 CA LEU A 79 0.917 11.147 9.759 1.00 0.00 C ATOM 1184 C LEU A 79 2.023 10.495 10.583 1.00 0.00 C ATOM 1185 O LEU A 79 3.208 10.676 10.304 1.00 0.00 O ATOM 1186 CB LEU A 79 0.519 10.229 8.602 1.00 0.00 C ATOM 1187 CG LEU A 79 0.407 8.741 8.933 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.744 8.494 9.897 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.226 7.923 7.663 1.00 0.00 C ATOM 0 H LEU A 79 1.874 12.404 8.379 1.00 0.00 H new ATOM 0 HA LEU A 79 0.052 11.304 10.404 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.441 10.567 8.210 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.250 10.349 7.802 1.00 0.00 H new ATOM 0 HG LEU A 79 1.332 8.425 9.415 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.809 7.429 10.121 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.572 9.049 10.819 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.677 8.826 9.442 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.148 6.866 7.919 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.683 8.241 7.152 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.083 8.075 7.007 1.00 0.00 H new ATOM 1201 N ASP A 80 1.627 9.734 11.597 1.00 0.00 N ATOM 1202 CA ASP A 80 2.584 9.051 12.460 1.00 0.00 C ATOM 1203 C ASP A 80 2.702 7.578 12.082 1.00 0.00 C ATOM 1204 O ASP A 80 1.916 6.745 12.534 1.00 0.00 O ATOM 1205 CB ASP A 80 2.165 9.182 13.926 1.00 0.00 C ATOM 1206 CG ASP A 80 3.290 8.839 14.882 1.00 0.00 C ATOM 1207 OD1 ASP A 80 3.697 7.659 14.920 1.00 0.00 O ATOM 1208 OD2 ASP A 80 3.764 9.750 15.593 1.00 0.00 O ATOM 0 H ASP A 80 0.650 9.574 11.842 1.00 0.00 H new ATOM 0 HA ASP A 80 3.558 9.521 12.325 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.829 10.202 14.115 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.316 8.526 14.118 1.00 0.00 H new ATOM 1213 N PHE A 81 3.688 7.263 11.249 1.00 0.00 N ATOM 1214 CA PHE A 81 3.908 5.891 10.808 1.00 0.00 C ATOM 1215 C PHE A 81 3.962 4.939 11.999 1.00 0.00 C ATOM 1216 O PHE A 81 4.959 4.858 12.718 1.00 0.00 O ATOM 1217 CB PHE A 81 5.206 5.793 10.004 1.00 0.00 C ATOM 1218 CG PHE A 81 5.173 6.566 8.716 1.00 0.00 C ATOM 1219 CD1 PHE A 81 4.046 6.548 7.911 1.00 0.00 C ATOM 1220 CD2 PHE A 81 6.270 7.310 8.312 1.00 0.00 C ATOM 1221 CE1 PHE A 81 4.012 7.258 6.725 1.00 0.00 C ATOM 1222 CE2 PHE A 81 6.241 8.023 7.128 1.00 0.00 C ATOM 1223 CZ PHE A 81 5.112 7.996 6.333 1.00 0.00 C ATOM 0 H PHE A 81 4.348 7.940 10.866 1.00 0.00 H new ATOM 0 HA PHE A 81 3.072 5.602 10.172 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.031 6.157 10.616 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.410 4.745 9.784 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.184 5.973 8.213 1.00 0.00 H new ATOM 0 HD2 PHE A 81 7.157 7.333 8.928 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.127 7.236 6.106 1.00 0.00 H new ATOM 0 HE2 PHE A 81 7.101 8.601 6.825 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.089 8.551 5.407 1.00 0.00 H new ATOM 1233 N PRO A 82 2.864 4.200 12.216 1.00 0.00 N ATOM 1234 CA PRO A 82 2.760 3.240 13.319 1.00 0.00 C ATOM 1235 C PRO A 82 3.657 2.024 13.116 1.00 0.00 C ATOM 1236 O PRO A 82 4.498 2.005 12.217 1.00 0.00 O ATOM 1237 CB PRO A 82 1.286 2.828 13.293 1.00 0.00 C ATOM 1238 CG PRO A 82 0.853 3.058 11.886 1.00 0.00 C ATOM 1239 CD PRO A 82 1.638 4.244 11.400 1.00 0.00 C ATOM 0 HA PRO A 82 3.079 3.673 14.267 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.162 1.784 13.580 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.696 3.423 13.991 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.049 2.181 11.269 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.218 3.251 11.834 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.861 4.169 10.336 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.091 5.175 11.547 1.00 0.00 H new ATOM 1247 N SER A 83 3.471 1.010 13.955 1.00 0.00 N ATOM 1248 CA SER A 83 4.266 -0.209 13.869 1.00 0.00 C ATOM 1249 C SER A 83 4.192 -0.808 12.468 1.00 0.00 C ATOM 1250 O SER A 83 5.196 -1.268 11.923 1.00 0.00 O ATOM 1251 CB SER A 83 3.784 -1.232 14.899 1.00 0.00 C ATOM 1252 OG SER A 83 4.310 -0.948 16.184 1.00 0.00 O ATOM 0 H SER A 83 2.777 1.009 14.702 1.00 0.00 H new ATOM 0 HA SER A 83 5.304 0.048 14.081 1.00 0.00 H new ATOM 0 HB2 SER A 83 2.695 -1.227 14.939 1.00 0.00 H new ATOM 0 HB3 SER A 83 4.087 -2.233 14.592 1.00 0.00 H new ATOM 0 HG SER A 83 3.986 -1.615 16.825 1.00 0.00 H new ATOM 1258 N SER A 84 2.995 -0.799 11.890 1.00 0.00 N ATOM 1259 CA SER A 84 2.787 -1.345 10.554 1.00 0.00 C ATOM 1260 C SER A 84 1.553 -0.729 9.901 1.00 0.00 C ATOM 1261 O SER A 84 0.832 0.050 10.524 1.00 0.00 O ATOM 1262 CB SER A 84 2.638 -2.866 10.619 1.00 0.00 C ATOM 1263 OG SER A 84 1.984 -3.264 11.811 1.00 0.00 O ATOM 0 H SER A 84 2.155 -0.420 12.326 1.00 0.00 H new ATOM 0 HA SER A 84 3.659 -1.098 9.948 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.072 -3.216 9.756 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.621 -3.333 10.567 1.00 0.00 H new ATOM 0 HG SER A 84 1.900 -4.240 11.828 1.00 0.00 H new ATOM 1269 N ALA A 85 1.317 -1.085 8.643 1.00 0.00 N ATOM 1270 CA ALA A 85 0.170 -0.570 7.905 1.00 0.00 C ATOM 1271 C ALA A 85 -1.129 -0.829 8.661 1.00 0.00 C ATOM 1272 O ALA A 85 -1.993 0.044 8.749 1.00 0.00 O ATOM 1273 CB ALA A 85 0.110 -1.194 6.519 1.00 0.00 C ATOM 0 H ALA A 85 1.905 -1.728 8.113 1.00 0.00 H new ATOM 0 HA ALA A 85 0.291 0.508 7.800 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.751 -0.800 5.980 1.00 0.00 H new ATOM 0 HB2 ALA A 85 1.022 -0.954 5.972 1.00 0.00 H new ATOM 0 HB3 ALA A 85 0.017 -2.276 6.611 1.00 0.00 H new ATOM 1279 N THR A 86 -1.262 -2.035 9.204 1.00 0.00 N ATOM 1280 CA THR A 86 -2.457 -2.410 9.950 1.00 0.00 C ATOM 1281 C THR A 86 -2.536 -1.658 11.274 1.00 0.00 C ATOM 1282 O THR A 86 -3.562 -1.683 11.952 1.00 0.00 O ATOM 1283 CB THR A 86 -2.493 -3.924 10.230 1.00 0.00 C ATOM 1284 OG1 THR A 86 -1.252 -4.345 10.809 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.751 -4.704 8.950 1.00 0.00 C ATOM 0 H THR A 86 -0.557 -2.769 9.141 1.00 0.00 H new ATOM 0 HA THR A 86 -3.313 -2.143 9.331 1.00 0.00 H new ATOM 0 HB THR A 86 -3.305 -4.123 10.929 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.602 -4.520 10.097 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.772 -5.771 9.172 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.709 -4.402 8.527 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.957 -4.499 8.232 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.446 -0.989 11.636 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.414 -0.239 12.878 1.00 0.00 C ATOM 1295 C GLY A 87 -2.114 1.101 12.764 1.00 0.00 C ATOM 1296 O GLY A 87 -2.620 1.632 13.754 1.00 0.00 O ATOM 0 H GLY A 87 -0.584 -0.953 11.091 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.886 -0.826 13.666 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.378 -0.080 13.176 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.142 1.651 11.555 1.00 0.00 N ATOM 1301 CA LEU A 88 -2.783 2.939 11.315 1.00 0.00 C ATOM 1302 C LEU A 88 -4.232 2.924 11.793 1.00 0.00 C ATOM 1303 O LEU A 88 -4.952 1.944 11.596 1.00 0.00 O ATOM 1304 CB LEU A 88 -2.729 3.289 9.827 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.338 3.556 9.251 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.356 3.435 7.735 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -0.842 4.932 9.672 1.00 0.00 C ATOM 0 H LEU A 88 -1.728 1.225 10.726 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.241 3.697 11.880 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.182 2.472 9.265 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.346 4.172 9.659 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.652 2.807 9.647 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.358 3.628 7.343 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.668 2.429 7.454 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.056 4.161 7.320 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.149 5.105 9.253 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.529 5.694 9.305 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.790 4.983 10.760 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.654 4.016 12.421 1.00 0.00 N ATOM 1320 CA LYS A 89 -6.018 4.131 12.924 1.00 0.00 C ATOM 1321 C LYS A 89 -6.685 5.400 12.403 1.00 0.00 C ATOM 1322 O LYS A 89 -6.165 6.063 11.507 1.00 0.00 O ATOM 1323 CB LYS A 89 -6.020 4.132 14.455 1.00 0.00 C ATOM 1324 CG LYS A 89 -5.131 3.063 15.065 1.00 0.00 C ATOM 1325 CD LYS A 89 -5.057 3.195 16.577 1.00 0.00 C ATOM 1326 CE LYS A 89 -3.750 3.837 17.017 1.00 0.00 C ATOM 1327 NZ LYS A 89 -3.926 4.677 18.234 1.00 0.00 N ATOM 0 H LYS A 89 -4.071 4.835 12.594 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.585 3.271 12.566 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.694 5.110 14.810 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -7.041 3.989 14.809 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.515 2.077 14.803 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.129 3.138 14.643 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.896 3.794 16.933 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.152 2.210 17.034 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.013 3.059 17.216 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.356 4.450 16.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -3.013 5.096 18.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.611 5.435 18.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.278 4.087 19.015 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.840 5.732 12.972 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.558 6.921 12.552 1.00 0.00 C ATOM 1343 C GLY A 90 -9.073 6.817 11.131 1.00 0.00 C ATOM 1344 O GLY A 90 -8.772 7.663 10.290 1.00 0.00 O ATOM 0 H GLY A 90 -8.291 5.199 13.716 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.396 7.092 13.227 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.900 7.786 12.634 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.851 5.773 10.860 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.394 5.578 9.528 1.00 0.00 C ATOM 1350 C GLY A 91 -9.346 5.115 8.536 1.00 0.00 C ATOM 1351 O GLY A 91 -9.158 5.732 7.488 1.00 0.00 O ATOM 0 H GLY A 91 -10.115 5.059 11.539 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.198 4.844 9.571 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.833 6.512 9.178 1.00 0.00 H new ATOM 1355 N SER A 92 -8.660 4.026 8.868 1.00 0.00 N ATOM 1356 CA SER A 92 -7.621 3.483 8.000 1.00 0.00 C ATOM 1357 C SER A 92 -7.900 2.021 7.667 1.00 0.00 C ATOM 1358 O SER A 92 -8.010 1.180 8.558 1.00 0.00 O ATOM 1359 CB SER A 92 -6.250 3.613 8.668 1.00 0.00 C ATOM 1360 OG SER A 92 -5.850 4.970 8.752 1.00 0.00 O ATOM 0 H SER A 92 -8.805 3.502 9.731 1.00 0.00 H new ATOM 0 HA SER A 92 -7.622 4.055 7.072 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.286 3.179 9.667 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.511 3.047 8.101 1.00 0.00 H new ATOM 0 HG SER A 92 -5.985 5.295 9.667 1.00 0.00 H new ATOM 1366 N TRP A 93 -8.014 1.727 6.377 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.281 0.366 5.924 1.00 0.00 C ATOM 1368 C TRP A 93 -7.004 -0.301 5.424 1.00 0.00 C ATOM 1369 O TRP A 93 -6.283 0.257 4.597 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.335 0.373 4.816 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.695 0.784 5.293 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.763 -0.035 5.528 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.134 2.114 5.591 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.839 0.706 5.954 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.478 2.027 6.002 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.521 3.369 5.553 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.218 3.148 6.370 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.256 4.481 5.918 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.593 4.364 6.323 1.00 0.00 C ATOM 0 H TRP A 93 -7.926 2.412 5.626 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.659 -0.205 6.772 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.015 1.051 4.024 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.397 -0.623 4.377 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.762 -1.107 5.398 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.757 0.333 6.195 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.491 3.468 5.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.248 3.060 6.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.793 5.456 5.891 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.141 5.252 6.604 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.731 -1.499 5.930 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.542 -2.244 5.533 1.00 0.00 C ATOM 1392 C VAL A 94 -5.872 -3.710 5.275 1.00 0.00 C ATOM 1393 O VAL A 94 -6.740 -4.286 5.929 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.441 -2.158 6.607 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.196 -2.906 6.157 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.116 -0.706 6.922 1.00 0.00 C ATOM 0 H VAL A 94 -7.317 -1.975 6.616 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.177 -1.790 4.612 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.809 -2.630 7.518 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.429 -2.834 6.929 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.443 -3.954 5.987 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.822 -2.467 5.232 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.336 -0.664 7.683 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.768 -0.207 6.018 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.011 -0.205 7.292 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.172 -4.308 4.316 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.388 -5.708 3.971 1.00 0.00 C ATOM 1408 C VAL A 95 -4.205 -6.569 4.399 1.00 0.00 C ATOM 1409 O VAL A 95 -3.103 -6.436 3.866 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.618 -5.885 2.459 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -5.870 -7.347 2.124 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -6.775 -5.015 1.991 1.00 0.00 C ATOM 0 H VAL A 95 -4.450 -3.844 3.764 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.281 -6.031 4.506 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.718 -5.567 1.933 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.030 -7.452 1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.007 -7.943 2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.754 -7.696 2.659 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.924 -5.153 0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.683 -5.300 2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.549 -3.968 2.194 1.00 0.00 H new ATOM 1422 N SER A 96 -4.440 -7.452 5.363 1.00 0.00 N ATOM 1423 CA SER A 96 -3.392 -8.333 5.865 1.00 0.00 C ATOM 1424 C SER A 96 -3.410 -9.671 5.131 1.00 0.00 C ATOM 1425 O SER A 96 -3.237 -10.727 5.738 1.00 0.00 O ATOM 1426 CB SER A 96 -3.565 -8.562 7.368 1.00 0.00 C ATOM 1427 OG SER A 96 -2.537 -9.393 7.879 1.00 0.00 O ATOM 0 H SER A 96 -5.347 -7.577 5.813 1.00 0.00 H new ATOM 0 HA SER A 96 -2.431 -7.852 5.686 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.555 -7.604 7.888 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.536 -9.019 7.560 1.00 0.00 H new ATOM 0 HG SER A 96 -2.476 -10.208 7.338 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.619 -9.616 3.819 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.656 -10.828 3.022 1.00 0.00 C ATOM 1435 C GLY A 97 -4.955 -11.592 3.187 1.00 0.00 C ATOM 1436 O GLY A 97 -5.111 -12.368 4.131 1.00 0.00 O ATOM 0 H GLY A 97 -3.763 -8.753 3.294 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.520 -10.572 1.971 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.822 -11.470 3.305 1.00 0.00 H new ATOM 1440 N CYS A 98 -5.890 -11.371 2.270 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.184 -12.042 2.320 1.00 0.00 C ATOM 1442 C CYS A 98 -7.956 -11.642 3.573 1.00 0.00 C ATOM 1443 O CYS A 98 -8.919 -12.305 3.959 1.00 0.00 O ATOM 1444 CB CYS A 98 -6.996 -13.559 2.284 1.00 0.00 C ATOM 1445 SG CYS A 98 -8.219 -14.431 1.277 1.00 0.00 S ATOM 0 H CYS A 98 -5.776 -10.732 1.483 1.00 0.00 H new ATOM 0 HA CYS A 98 -7.760 -11.734 1.447 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.000 -13.782 1.901 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.039 -13.944 3.303 1.00 0.00 H new ATOM 0 HG CYS A 98 -7.798 -14.504 0.049 1.00 0.00 H new ATOM 1451 N SER A 99 -7.526 -10.555 4.205 1.00 0.00 N ATOM 1452 CA SER A 99 -8.174 -10.070 5.418 1.00 0.00 C ATOM 1453 C SER A 99 -8.168 -8.545 5.464 1.00 0.00 C ATOM 1454 O SER A 99 -7.121 -7.922 5.640 1.00 0.00 O ATOM 1455 CB SER A 99 -7.471 -10.632 6.656 1.00 0.00 C ATOM 1456 OG SER A 99 -7.211 -12.017 6.510 1.00 0.00 O ATOM 0 H SER A 99 -6.732 -9.993 3.897 1.00 0.00 H new ATOM 0 HA SER A 99 -9.209 -10.412 5.410 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.535 -10.098 6.820 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.091 -10.466 7.537 1.00 0.00 H new ATOM 0 HG SER A 99 -6.488 -12.148 5.862 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.346 -7.950 5.305 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.478 -6.498 5.330 1.00 0.00 C ATOM 1464 C VAL A 100 -9.837 -6.002 6.726 1.00 0.00 C ATOM 1465 O VAL A 100 -10.796 -6.474 7.337 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.550 -6.016 4.335 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.535 -4.498 4.227 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.339 -6.657 2.972 1.00 0.00 C ATOM 0 H VAL A 100 -10.222 -8.451 5.158 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.511 -6.087 5.040 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.528 -6.321 4.707 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.299 -4.176 3.519 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -10.739 -4.062 5.205 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.556 -4.168 3.879 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.106 -6.305 2.282 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.355 -6.385 2.591 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.405 -7.741 3.066 1.00 0.00 H new ATOM 1478 N LEU A 101 -9.060 -5.048 7.226 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.296 -4.486 8.552 1.00 0.00 C ATOM 1480 C LEU A 101 -9.422 -2.967 8.486 1.00 0.00 C ATOM 1481 O LEU A 101 -8.945 -2.336 7.543 1.00 0.00 O ATOM 1482 CB LEU A 101 -8.160 -4.873 9.501 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.562 -6.266 9.298 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.191 -6.169 8.647 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.473 -7.006 10.625 1.00 0.00 C ATOM 0 H LEU A 101 -8.261 -4.647 6.734 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.233 -4.894 8.930 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.362 -4.138 9.399 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.528 -4.803 10.524 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.218 -6.829 8.634 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.781 -7.170 8.511 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.282 -5.679 7.678 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.525 -5.588 9.286 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.045 -7.995 10.462 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.839 -6.446 11.312 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.471 -7.108 11.052 1.00 0.00 H new ATOM 1497 N ARG A 102 -10.067 -2.388 9.493 1.00 0.00 N ATOM 1498 CA ARG A 102 -10.255 -0.943 9.549 1.00 0.00 C ATOM 1499 C ARG A 102 -9.968 -0.412 10.951 1.00 0.00 C ATOM 1500 O ARG A 102 -10.624 -0.798 11.918 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.682 -0.577 9.136 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.751 -1.223 10.001 1.00 0.00 C ATOM 1503 CD ARG A 102 -14.139 -1.031 9.408 1.00 0.00 C ATOM 1504 NE ARG A 102 -15.185 -1.116 10.423 1.00 0.00 N ATOM 1505 CZ ARG A 102 -16.480 -0.990 10.157 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -16.886 -0.775 8.913 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -17.372 -1.080 11.135 1.00 0.00 N ATOM 0 H ARG A 102 -10.468 -2.897 10.281 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.553 -0.483 8.854 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.797 0.506 9.179 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.838 -0.873 8.099 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.542 -2.288 10.104 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.719 -0.793 11.002 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.191 -0.061 8.914 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.314 -1.787 8.643 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.906 -1.281 11.390 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.203 -0.706 8.158 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.881 -0.679 8.711 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -17.064 -1.246 12.093 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.366 -0.983 10.929 1.00 0.00 H new ATOM 1521 N ASP A 103 -8.984 0.475 11.051 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.610 1.060 12.334 1.00 0.00 C ATOM 1523 C ASP A 103 -8.086 -0.010 13.287 1.00 0.00 C ATOM 1524 O ASP A 103 -8.083 0.175 14.503 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.807 1.776 12.960 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.687 2.448 11.924 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -10.139 2.981 10.937 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.923 2.442 12.101 1.00 0.00 O ATOM 0 H ASP A 103 -8.431 0.805 10.260 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.815 1.784 12.157 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.401 1.058 13.526 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -9.450 2.523 13.669 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.644 -1.131 12.725 1.00 0.00 N ATOM 1534 CA GLY A 104 -7.125 -2.214 13.539 1.00 0.00 C ATOM 1535 C GLY A 104 -8.202 -3.198 13.950 1.00 0.00 C ATOM 1536 O GLY A 104 -8.138 -3.782 15.032 1.00 0.00 O ATOM 0 H GLY A 104 -7.636 -1.308 11.721 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.348 -2.741 12.985 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.655 -1.801 14.431 1.00 0.00 H new ATOM 1540 N ARG A 105 -9.196 -3.380 13.087 1.00 0.00 N ATOM 1541 CA ARG A 105 -10.294 -4.297 13.368 1.00 0.00 C ATOM 1542 C ARG A 105 -10.704 -5.057 12.110 1.00 0.00 C ATOM 1543 O ARG A 105 -10.942 -4.458 11.061 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.494 -3.533 13.929 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.809 -4.286 13.803 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.917 -3.608 14.593 1.00 0.00 C ATOM 1547 NE ARG A 105 -14.217 -4.317 15.834 1.00 0.00 N ATOM 1548 CZ ARG A 105 -15.003 -3.830 16.787 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -15.566 -2.638 16.642 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -15.229 -4.535 17.888 1.00 0.00 N ATOM 0 H ARG A 105 -9.264 -2.904 12.187 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.951 -5.017 14.111 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.312 -3.309 14.980 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.581 -2.578 13.410 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.095 -4.348 12.753 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.680 -5.308 14.159 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.624 -2.584 14.823 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.817 -3.552 13.981 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.800 -5.237 15.977 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.396 -2.093 15.797 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.169 -2.266 17.376 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -14.799 -5.453 18.003 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -15.833 -4.159 18.619 1.00 0.00 H new ATOM 1564 N SER A 106 -10.782 -6.379 12.222 1.00 0.00 N ATOM 1565 CA SER A 106 -11.159 -7.221 11.092 1.00 0.00 C ATOM 1566 C SER A 106 -12.643 -7.070 10.774 1.00 0.00 C ATOM 1567 O SER A 106 -13.495 -7.197 11.654 1.00 0.00 O ATOM 1568 CB SER A 106 -10.836 -8.686 11.391 1.00 0.00 C ATOM 1569 OG SER A 106 -11.180 -9.517 10.296 1.00 0.00 O ATOM 0 H SER A 106 -10.589 -6.890 13.083 1.00 0.00 H new ATOM 0 HA SER A 106 -10.585 -6.900 10.223 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.773 -8.790 11.611 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.379 -9.007 12.280 1.00 0.00 H new ATOM 0 HG SER A 106 -10.962 -10.448 10.511 1.00 0.00 H new ATOM 1575 N VAL A 107 -12.946 -6.799 9.508 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.327 -6.633 9.071 1.00 0.00 C ATOM 1577 C VAL A 107 -14.675 -7.616 7.960 1.00 0.00 C ATOM 1578 O VAL A 107 -15.803 -8.103 7.877 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.589 -5.199 8.573 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.683 -4.235 9.746 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.501 -4.766 7.602 1.00 0.00 C ATOM 0 H VAL A 107 -12.253 -6.690 8.767 1.00 0.00 H new ATOM 0 HA VAL A 107 -14.958 -6.831 9.937 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.542 -5.184 8.045 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.868 -3.227 9.375 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.501 -4.537 10.400 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.747 -4.249 10.305 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.702 -3.751 7.260 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.533 -4.796 8.103 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.487 -5.441 6.746 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.698 -7.906 7.107 1.00 0.00 N ATOM 1592 CA LEU A 108 -13.900 -8.833 5.999 1.00 0.00 C ATOM 1593 C LEU A 108 -12.782 -9.870 5.946 1.00 0.00 C ATOM 1594 O LEU A 108 -11.616 -9.551 6.177 1.00 0.00 O ATOM 1595 CB LEU A 108 -13.965 -8.070 4.675 1.00 0.00 C ATOM 1596 CG LEU A 108 -13.689 -8.889 3.414 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -14.734 -9.982 3.247 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -13.658 -7.987 2.188 1.00 0.00 C ATOM 0 H LEU A 108 -12.759 -7.513 7.162 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.845 -9.352 6.160 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -14.955 -7.623 4.584 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.248 -7.250 4.716 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.712 -9.362 3.518 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.521 -10.554 2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.708 -10.645 4.112 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -15.723 -9.531 3.165 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -13.460 -8.587 1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -14.620 -7.486 2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.871 -7.241 2.305 1.00 0.00 H new ATOM 1610 N GLU A 109 -13.147 -11.111 5.639 1.00 0.00 N ATOM 1611 CA GLU A 109 -12.174 -12.194 5.555 1.00 0.00 C ATOM 1612 C GLU A 109 -12.357 -12.991 4.267 1.00 0.00 C ATOM 1613 O GLU A 109 -13.347 -12.821 3.556 1.00 0.00 O ATOM 1614 CB GLU A 109 -12.304 -13.121 6.765 1.00 0.00 C ATOM 1615 CG GLU A 109 -12.172 -12.405 8.099 1.00 0.00 C ATOM 1616 CD GLU A 109 -12.170 -13.360 9.276 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -13.123 -14.158 9.395 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -11.215 -13.309 10.079 1.00 0.00 O ATOM 0 H GLU A 109 -14.108 -11.391 5.445 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.177 -11.753 5.550 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.271 -13.622 6.726 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.540 -13.896 6.701 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.250 -11.824 8.106 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.994 -11.698 8.211 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.395 -13.860 3.974 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.450 -14.682 2.771 1.00 0.00 C ATOM 1627 C GLU A 110 -11.654 -13.818 1.530 1.00 0.00 C ATOM 1628 O GLU A 110 -12.321 -14.226 0.579 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.577 -15.711 2.880 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.467 -16.607 4.103 1.00 0.00 C ATOM 1631 CD GLU A 110 -12.947 -18.020 3.836 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -12.132 -18.845 3.372 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -14.137 -18.301 4.090 1.00 0.00 O ATOM 0 H GLU A 110 -10.569 -14.013 4.553 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.498 -15.205 2.676 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.533 -15.189 2.908 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.579 -16.332 1.984 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.429 -16.636 4.435 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.050 -16.177 4.917 1.00 0.00 H new ATOM 1640 N TYR A 111 -11.075 -12.622 1.547 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.196 -11.698 0.426 1.00 0.00 C ATOM 1642 C TYR A 111 -10.815 -12.380 -0.885 1.00 0.00 C ATOM 1643 O TYR A 111 -10.206 -13.449 -0.888 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.311 -10.471 0.652 1.00 0.00 C ATOM 1645 CG TYR A 111 -10.673 -9.294 -0.226 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -11.996 -8.904 -0.388 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -9.691 -8.574 -0.895 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.332 -7.830 -1.190 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -10.017 -7.497 -1.697 1.00 0.00 C ATOM 1650 CZ TYR A 111 -11.338 -7.130 -1.842 1.00 0.00 C ATOM 1651 OH TYR A 111 -11.667 -6.059 -2.641 1.00 0.00 O ATOM 0 H TYR A 111 -10.517 -12.270 2.325 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.236 -11.380 0.360 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -10.382 -10.170 1.697 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.272 -10.744 0.469 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -12.776 -9.450 0.122 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -8.655 -8.861 -0.786 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.366 -7.541 -1.306 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -9.241 -6.946 -2.207 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.637 -5.235 -2.112 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.178 -11.751 -1.999 1.00 0.00 N ATOM 1662 CA GLY A 112 -10.865 -12.310 -3.301 1.00 0.00 C ATOM 1663 C GLY A 112 -9.373 -12.424 -3.541 1.00 0.00 C ATOM 1664 O GLY A 112 -8.851 -13.523 -3.729 1.00 0.00 O ATOM 0 H GLY A 112 -11.683 -10.865 -2.023 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.320 -13.297 -3.388 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.308 -11.685 -4.077 1.00 0.00 H new ATOM 1668 N GLN A 113 -8.686 -11.287 -3.535 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.245 -11.264 -3.756 1.00 0.00 C ATOM 1670 C GLN A 113 -6.492 -11.582 -2.468 1.00 0.00 C ATOM 1671 O GLN A 113 -6.856 -11.109 -1.392 1.00 0.00 O ATOM 1672 CB GLN A 113 -6.810 -9.899 -4.291 1.00 0.00 C ATOM 1673 CG GLN A 113 -5.815 -9.983 -5.437 1.00 0.00 C ATOM 1674 CD GLN A 113 -4.746 -11.032 -5.206 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -4.948 -12.213 -5.491 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -3.600 -10.607 -4.687 1.00 0.00 N ATOM 0 H GLN A 113 -9.104 -10.370 -3.380 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.005 -12.028 -4.495 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -7.691 -9.352 -4.626 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -6.367 -9.324 -3.478 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.348 -10.210 -6.360 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -5.341 -9.011 -5.574 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -3.476 -9.619 -4.466 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -2.844 -11.268 -4.509 1.00 0.00 H new ATOM 1685 N ASP A 114 -5.441 -12.387 -2.586 1.00 0.00 N ATOM 1686 CA ASP A 114 -4.636 -12.768 -1.431 1.00 0.00 C ATOM 1687 C ASP A 114 -3.225 -12.200 -1.542 1.00 0.00 C ATOM 1688 O ASP A 114 -2.421 -12.660 -2.354 1.00 0.00 O ATOM 1689 CB ASP A 114 -4.578 -14.291 -1.303 1.00 0.00 C ATOM 1690 CG ASP A 114 -5.836 -14.963 -1.818 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -6.939 -14.444 -1.548 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -5.716 -16.008 -2.491 1.00 0.00 O ATOM 0 H ASP A 114 -5.127 -12.788 -3.470 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.106 -12.354 -0.539 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -3.717 -14.667 -1.855 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -4.428 -14.560 -0.257 1.00 0.00 H new ATOM 1697 N LEU A 115 -2.930 -11.198 -0.721 1.00 0.00 N ATOM 1698 CA LEU A 115 -1.615 -10.566 -0.727 1.00 0.00 C ATOM 1699 C LEU A 115 -0.547 -11.526 -0.212 1.00 0.00 C ATOM 1700 O LEU A 115 0.608 -11.471 -0.635 1.00 0.00 O ATOM 1701 CB LEU A 115 -1.633 -9.298 0.129 1.00 0.00 C ATOM 1702 CG LEU A 115 -2.875 -8.416 -0.005 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -2.691 -7.116 0.763 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.174 -8.135 -1.470 1.00 0.00 C ATOM 0 H LEU A 115 -3.583 -10.806 -0.043 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.372 -10.299 -1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.529 -9.588 1.175 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.758 -8.700 -0.125 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.724 -8.949 0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.585 -6.501 0.656 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.526 -7.337 1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.830 -6.578 0.366 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.061 -7.506 -1.546 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.325 -7.622 -1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.350 -9.075 -1.992 1.00 0.00 H new ATOM 1716 N ASP A 116 -0.941 -12.406 0.702 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.019 -13.380 1.273 1.00 0.00 C ATOM 1718 C ASP A 116 0.381 -14.423 0.234 1.00 0.00 C ATOM 1719 O ASP A 116 1.359 -15.148 0.414 1.00 0.00 O ATOM 1720 CB ASP A 116 -0.654 -14.067 2.484 1.00 0.00 C ATOM 1721 CG ASP A 116 0.179 -15.226 2.995 1.00 0.00 C ATOM 1722 OD1 ASP A 116 1.066 -14.990 3.842 1.00 0.00 O ATOM 1723 OD2 ASP A 116 -0.055 -16.368 2.547 1.00 0.00 O ATOM 0 H ASP A 116 -1.893 -12.465 1.063 1.00 0.00 H new ATOM 0 HA ASP A 116 0.878 -12.850 1.594 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -0.786 -13.338 3.284 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.647 -14.428 2.214 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.382 -14.492 -0.852 1.00 0.00 N ATOM 1729 CA GLN A 117 -0.107 -15.447 -1.919 1.00 0.00 C ATOM 1730 C GLN A 117 0.944 -14.902 -2.881 1.00 0.00 C ATOM 1731 O GLN A 117 1.633 -15.663 -3.562 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.391 -15.776 -2.682 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.258 -16.817 -1.993 1.00 0.00 C ATOM 1734 CD GLN A 117 -1.767 -18.232 -2.225 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -1.481 -18.625 -3.356 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -1.665 -19.007 -1.151 1.00 0.00 N ATOM 0 H GLN A 117 -1.195 -13.898 -1.016 1.00 0.00 H new ATOM 0 HA GLN A 117 0.281 -16.358 -1.464 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -1.970 -14.862 -2.813 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.130 -16.134 -3.678 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.280 -16.615 -0.922 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.282 -16.728 -2.355 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -1.913 -18.640 -0.232 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.339 -19.969 -1.245 1.00 0.00 H new ATOM 1745 N LEU A 118 1.063 -13.580 -2.932 1.00 0.00 N ATOM 1746 CA LEU A 118 2.031 -12.932 -3.810 1.00 0.00 C ATOM 1747 C LEU A 118 3.425 -13.517 -3.611 1.00 0.00 C ATOM 1748 O LEU A 118 3.738 -14.053 -2.549 1.00 0.00 O ATOM 1749 CB LEU A 118 2.056 -11.425 -3.550 1.00 0.00 C ATOM 1750 CG LEU A 118 0.700 -10.717 -3.570 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.856 -9.255 -3.183 1.00 0.00 C ATOM 1752 CD2 LEU A 118 0.053 -10.842 -4.941 1.00 0.00 C ATOM 0 H LEU A 118 0.501 -12.936 -2.376 1.00 0.00 H new ATOM 0 HA LEU A 118 1.726 -13.112 -4.841 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.519 -11.252 -2.579 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.698 -10.958 -4.297 1.00 0.00 H new ATOM 0 HG LEU A 118 0.050 -11.198 -2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.119 -8.767 -3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.275 -9.187 -2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.523 -8.761 -3.889 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.911 -10.333 -4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.700 -10.388 -5.691 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.095 -11.895 -5.179 1.00 0.00 H new ATOM 1764 N GLY A 119 4.259 -13.409 -4.640 1.00 0.00 N ATOM 1765 CA GLY A 119 5.611 -13.931 -4.557 1.00 0.00 C ATOM 1766 C GLY A 119 6.421 -13.643 -5.806 1.00 0.00 C ATOM 1767 O GLY A 119 6.678 -14.541 -6.607 1.00 0.00 O ATOM 0 H GLY A 119 4.023 -12.970 -5.530 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.113 -13.495 -3.693 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.572 -15.008 -4.393 1.00 0.00 H new ATOM 1771 N GLU A 120 6.823 -12.387 -5.972 1.00 0.00 N ATOM 1772 CA GLU A 120 7.607 -11.984 -7.134 1.00 0.00 C ATOM 1773 C GLU A 120 6.903 -12.380 -8.429 1.00 0.00 C ATOM 1774 O GLU A 120 7.098 -13.481 -8.942 1.00 0.00 O ATOM 1775 CB GLU A 120 8.999 -12.617 -7.083 1.00 0.00 C ATOM 1776 CG GLU A 120 10.115 -11.614 -6.847 1.00 0.00 C ATOM 1777 CD GLU A 120 11.493 -12.221 -7.030 1.00 0.00 C ATOM 1778 OE1 GLU A 120 11.954 -12.934 -6.114 1.00 0.00 O ATOM 1779 OE2 GLU A 120 12.110 -11.982 -8.089 1.00 0.00 O ATOM 0 H GLU A 120 6.619 -11.632 -5.318 1.00 0.00 H new ATOM 0 HA GLU A 120 7.709 -10.899 -7.113 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.020 -13.365 -6.290 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.185 -13.141 -8.020 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.997 -10.776 -7.534 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.030 -11.212 -5.837 1.00 0.00 H new ATOM 1786 N GLY A 121 6.083 -11.473 -8.951 1.00 0.00 N ATOM 1787 CA GLY A 121 5.361 -11.746 -10.180 1.00 0.00 C ATOM 1788 C GLY A 121 3.906 -11.329 -10.104 1.00 0.00 C ATOM 1789 O GLY A 121 3.179 -11.404 -11.094 1.00 0.00 O ATOM 0 H GLY A 121 5.906 -10.554 -8.545 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.843 -11.221 -11.005 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.419 -12.811 -10.402 1.00 0.00 H new ATOM 1793 N ASP A 122 3.480 -10.891 -8.925 1.00 0.00 N ATOM 1794 CA ASP A 122 2.101 -10.461 -8.722 1.00 0.00 C ATOM 1795 C ASP A 122 2.051 -9.052 -8.140 1.00 0.00 C ATOM 1796 O ASP A 122 2.902 -8.672 -7.335 1.00 0.00 O ATOM 1797 CB ASP A 122 1.371 -11.435 -7.796 1.00 0.00 C ATOM 1798 CG ASP A 122 1.202 -12.807 -8.417 1.00 0.00 C ATOM 1799 OD1 ASP A 122 1.424 -12.938 -9.639 1.00 0.00 O ATOM 1800 OD2 ASP A 122 0.849 -13.752 -7.680 1.00 0.00 O ATOM 0 H ASP A 122 4.069 -10.824 -8.095 1.00 0.00 H new ATOM 0 HA ASP A 122 1.603 -10.452 -9.692 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.925 -11.528 -6.862 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.391 -11.029 -7.546 1.00 0.00 H new ATOM 1805 N ARG A 123 1.050 -8.281 -8.552 1.00 0.00 N ATOM 1806 CA ARG A 123 0.891 -6.913 -8.073 1.00 0.00 C ATOM 1807 C ARG A 123 -0.514 -6.691 -7.521 1.00 0.00 C ATOM 1808 O ARG A 123 -1.436 -7.451 -7.816 1.00 0.00 O ATOM 1809 CB ARG A 123 1.170 -5.919 -9.202 1.00 0.00 C ATOM 1810 CG ARG A 123 0.518 -6.298 -10.522 1.00 0.00 C ATOM 1811 CD ARG A 123 0.916 -5.340 -11.634 1.00 0.00 C ATOM 1812 NE ARG A 123 1.463 -6.043 -12.792 1.00 0.00 N ATOM 1813 CZ ARG A 123 1.571 -5.498 -13.999 1.00 0.00 C ATOM 1814 NH1 ARG A 123 1.173 -4.251 -14.205 1.00 0.00 N ATOM 1815 NH2 ARG A 123 2.080 -6.202 -15.002 1.00 0.00 N ATOM 0 H ARG A 123 0.337 -8.580 -9.217 1.00 0.00 H new ATOM 0 HA ARG A 123 1.609 -6.750 -7.269 1.00 0.00 H new ATOM 0 HB2 ARG A 123 0.816 -4.933 -8.902 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.247 -5.841 -9.348 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.807 -7.313 -10.794 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.566 -6.295 -10.408 1.00 0.00 H new ATOM 0 HD2 ARG A 123 0.046 -4.759 -11.940 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.655 -4.633 -11.257 1.00 0.00 H new ATOM 0 HE ARG A 123 1.779 -7.005 -12.667 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.782 -3.707 -13.436 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.257 -3.835 -15.133 1.00 0.00 H new ATOM 0 HH21 ARG A 123 2.388 -7.162 -14.847 1.00 0.00 H new ATOM 0 HH22 ARG A 123 2.163 -5.783 -15.928 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.670 -5.643 -6.717 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.962 -5.320 -6.124 1.00 0.00 C ATOM 1831 C VAL A 124 -2.156 -3.812 -6.020 1.00 0.00 C ATOM 1832 O VAL A 124 -1.191 -3.056 -5.918 1.00 0.00 O ATOM 1833 CB VAL A 124 -2.108 -5.943 -4.723 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.537 -5.801 -4.222 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.683 -7.404 -4.743 1.00 0.00 C ATOM 0 H VAL A 124 0.083 -5.004 -6.462 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.725 -5.738 -6.780 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.453 -5.408 -4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.621 -6.247 -3.231 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.800 -4.745 -4.168 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -4.215 -6.310 -4.907 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.793 -7.828 -3.745 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.310 -7.956 -5.443 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.641 -7.476 -5.055 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.414 -3.379 -6.047 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.713 -1.962 -5.954 1.00 0.00 C ATOM 1847 C GLY A 125 -5.017 -1.691 -5.231 1.00 0.00 C ATOM 1848 O GLY A 125 -5.893 -2.555 -5.170 1.00 0.00 O ATOM 0 H GLY A 125 -4.230 -3.985 -6.132 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.900 -1.456 -5.433 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.762 -1.538 -6.957 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.147 -0.489 -4.679 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.354 -0.106 -3.956 1.00 0.00 C ATOM 1854 C VAL A 126 -7.079 1.035 -4.660 1.00 0.00 C ATOM 1855 O VAL A 126 -6.484 1.767 -5.449 1.00 0.00 O ATOM 1856 CB VAL A 126 -6.031 0.319 -2.511 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -5.022 -0.632 -1.887 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.517 1.751 -2.480 1.00 0.00 C ATOM 0 H VAL A 126 -4.431 0.237 -4.719 1.00 0.00 H new ATOM 0 HA VAL A 126 -7.001 -0.983 -3.933 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.948 0.273 -1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.806 -0.315 -0.867 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.433 -1.642 -1.875 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.102 -0.622 -2.472 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.294 2.035 -1.452 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.611 1.826 -3.082 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.277 2.419 -2.884 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.368 1.180 -4.368 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.174 2.232 -4.975 1.00 0.00 C ATOM 1870 C GLU A 127 -10.316 2.645 -4.050 1.00 0.00 C ATOM 1871 O GLU A 127 -10.868 1.819 -3.323 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.736 1.765 -6.319 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.537 2.830 -7.048 1.00 0.00 C ATOM 1874 CD GLU A 127 -11.961 2.939 -6.538 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -12.416 2.005 -5.845 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -12.621 3.958 -6.833 1.00 0.00 O ATOM 0 H GLU A 127 -8.876 0.583 -3.715 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.531 3.097 -5.139 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.912 1.443 -6.956 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.371 0.894 -6.155 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.040 3.794 -6.936 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.553 2.602 -8.114 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.663 3.927 -4.084 1.00 0.00 N ATOM 1884 CA ARG A 128 -11.737 4.450 -3.248 1.00 0.00 C ATOM 1885 C ARG A 128 -12.878 4.990 -4.104 1.00 0.00 C ATOM 1886 O ARG A 128 -12.774 6.069 -4.690 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.207 5.554 -2.331 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.264 6.142 -1.411 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.098 7.646 -1.261 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.384 8.331 -1.159 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.122 8.668 -2.211 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -13.705 8.383 -3.437 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.281 9.290 -2.038 1.00 0.00 N ATOM 0 H ARG A 128 -10.216 4.623 -4.681 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.119 3.632 -2.637 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.394 5.153 -1.726 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -10.786 6.352 -2.943 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.255 5.922 -1.807 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.200 5.668 -0.431 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.503 7.858 -0.373 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.546 8.037 -2.116 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.734 8.563 -0.230 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -12.815 7.904 -3.575 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.274 8.643 -4.243 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -15.606 9.510 -1.097 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -15.847 9.548 -2.846 1.00 0.00 H new ATOM 1907 N THR A 129 -13.969 4.233 -4.174 1.00 0.00 N ATOM 1908 CA THR A 129 -15.129 4.634 -4.959 1.00 0.00 C ATOM 1909 C THR A 129 -15.737 5.925 -4.423 1.00 0.00 C ATOM 1910 O THR A 129 -15.540 6.280 -3.261 1.00 0.00 O ATOM 1911 CB THR A 129 -16.209 3.536 -4.966 1.00 0.00 C ATOM 1912 OG1 THR A 129 -16.806 3.427 -3.669 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.615 2.195 -5.371 1.00 0.00 C ATOM 0 H THR A 129 -14.073 3.338 -3.696 1.00 0.00 H new ATOM 0 HA THR A 129 -14.779 4.797 -5.978 1.00 0.00 H new ATOM 0 HB THR A 129 -16.972 3.812 -5.694 1.00 0.00 H new ATOM 0 HG1 THR A 129 -17.727 3.761 -3.704 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.397 1.435 -5.369 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.188 2.273 -6.371 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.834 1.914 -4.664 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.477 6.625 -5.277 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.116 7.876 -4.888 1.00 0.00 C ATOM 1923 C VAL A 130 -17.967 7.693 -3.637 1.00 0.00 C ATOM 1924 O VAL A 130 -17.986 8.551 -2.755 1.00 0.00 O ATOM 1925 CB VAL A 130 -18.000 8.431 -6.020 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.142 8.918 -7.178 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -18.991 7.376 -6.488 1.00 0.00 C ATOM 0 H VAL A 130 -16.649 6.347 -6.243 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.317 8.587 -4.679 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.563 9.280 -5.634 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.784 9.307 -7.968 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.476 9.708 -6.830 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.550 8.089 -7.566 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.608 7.785 -7.288 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.449 6.506 -6.857 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.628 7.080 -5.654 1.00 0.00 H new ATOM 1937 N ALA A 131 -18.671 6.568 -3.566 1.00 0.00 N ATOM 1938 CA ALA A 131 -19.523 6.270 -2.421 1.00 0.00 C ATOM 1939 C ALA A 131 -18.693 6.059 -1.159 1.00 0.00 C ATOM 1940 O ALA A 131 -19.194 6.200 -0.045 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.378 5.044 -2.704 1.00 0.00 C ATOM 0 H ALA A 131 -18.668 5.848 -4.288 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.178 7.125 -2.255 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.009 4.833 -1.841 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.006 5.231 -3.575 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.733 4.188 -2.899 1.00 0.00 H new ATOM 1947 N GLY A 132 -17.421 5.720 -1.343 1.00 0.00 N ATOM 1948 CA GLY A 132 -16.542 5.494 -0.210 1.00 0.00 C ATOM 1949 C GLY A 132 -16.328 4.020 0.073 1.00 0.00 C ATOM 1950 O GLY A 132 -16.246 3.609 1.230 1.00 0.00 O ATOM 0 H GLY A 132 -16.983 5.598 -2.256 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.579 5.968 -0.401 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.963 5.973 0.674 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.240 3.222 -0.987 1.00 0.00 N ATOM 1955 CA GLU A 133 -16.037 1.785 -0.846 1.00 0.00 C ATOM 1956 C GLU A 133 -14.630 1.388 -1.286 1.00 0.00 C ATOM 1957 O GLU A 133 -14.154 1.813 -2.339 1.00 0.00 O ATOM 1958 CB GLU A 133 -17.075 1.018 -1.667 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.490 1.549 -1.509 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.543 0.493 -1.781 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -19.184 -0.580 -2.309 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.727 0.740 -1.467 1.00 0.00 O ATOM 0 H GLU A 133 -16.306 3.546 -1.952 1.00 0.00 H new ATOM 0 HA GLU A 133 -16.156 1.529 0.207 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -16.796 1.060 -2.720 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -17.055 -0.031 -1.373 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.619 1.933 -0.497 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.637 2.388 -2.190 1.00 0.00 H new ATOM 1969 N LEU A 134 -13.970 0.572 -0.472 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.618 0.118 -0.775 1.00 0.00 C ATOM 1971 C LEU A 134 -12.637 -0.976 -1.839 1.00 0.00 C ATOM 1972 O LEU A 134 -13.384 -1.948 -1.731 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.936 -0.400 0.493 1.00 0.00 C ATOM 1974 CG LEU A 134 -10.425 -0.185 0.578 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -9.868 -0.805 1.850 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.734 -0.766 -0.648 1.00 0.00 C ATOM 0 H LEU A 134 -14.350 0.211 0.403 1.00 0.00 H new ATOM 0 HA LEU A 134 -12.054 0.967 -1.162 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -12.400 0.081 1.354 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.136 -1.468 0.579 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.231 0.887 0.606 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.791 -0.642 1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.340 -0.343 2.717 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.073 -1.876 1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.659 -0.604 -0.571 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.936 -1.835 -0.707 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.111 -0.275 -1.545 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.808 -0.811 -2.864 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.728 -1.784 -3.947 1.00 0.00 C ATOM 1990 C ARG A 135 -10.279 -2.176 -4.221 1.00 0.00 C ATOM 1991 O ARG A 135 -9.375 -1.343 -4.143 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.364 -1.217 -5.218 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.651 -1.919 -5.620 1.00 0.00 C ATOM 1994 CD ARG A 135 -14.512 -1.036 -6.510 1.00 0.00 C ATOM 1995 NE ARG A 135 -13.736 -0.417 -7.582 1.00 0.00 N ATOM 1996 CZ ARG A 135 -14.236 0.475 -8.430 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -15.504 0.851 -8.331 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -13.467 0.994 -9.378 1.00 0.00 N ATOM 0 H ARG A 135 -11.182 -0.012 -2.968 1.00 0.00 H new ATOM 0 HA ARG A 135 -12.275 -2.676 -3.642 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -12.569 -0.157 -5.070 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -11.648 -1.292 -6.037 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -13.413 -2.845 -6.144 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -14.212 -2.194 -4.726 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -15.316 -1.631 -6.942 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -14.980 -0.259 -5.906 1.00 0.00 H new ATOM 0 HE ARG A 135 -12.757 -0.684 -7.685 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.098 0.455 -7.602 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.885 1.536 -8.983 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -12.491 0.708 -9.456 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.852 1.679 -10.029 1.00 0.00 H new ATOM 2012 N LEU A 136 -10.066 -3.447 -4.541 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.727 -3.950 -4.826 1.00 0.00 C ATOM 2014 C LEU A 136 -8.590 -4.330 -6.297 1.00 0.00 C ATOM 2015 O LEU A 136 -9.565 -4.716 -6.942 1.00 0.00 O ATOM 2016 CB LEU A 136 -8.417 -5.160 -3.944 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.744 -4.860 -2.604 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.427 -4.131 -2.820 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.669 -4.042 -1.715 1.00 0.00 C ATOM 0 H LEU A 136 -10.803 -4.148 -4.610 1.00 0.00 H new ATOM 0 HA LEU A 136 -8.013 -3.156 -4.607 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.349 -5.690 -3.749 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.776 -5.839 -4.506 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.534 -5.806 -2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.962 -3.926 -1.856 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.761 -4.752 -3.419 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.612 -3.192 -3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.174 -3.838 -0.766 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.910 -3.101 -2.209 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.587 -4.601 -1.533 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.374 -4.220 -6.820 1.00 0.00 N ATOM 2032 CA TRP A 137 -7.109 -4.554 -8.215 1.00 0.00 C ATOM 2033 C TRP A 137 -5.792 -5.310 -8.353 1.00 0.00 C ATOM 2034 O TRP A 137 -4.744 -4.834 -7.918 1.00 0.00 O ATOM 2035 CB TRP A 137 -7.075 -3.285 -9.067 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.399 -2.589 -9.150 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -9.022 -1.890 -8.155 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.265 -2.525 -10.289 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.222 -1.397 -8.606 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.394 -1.772 -9.912 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -9.195 -3.030 -11.590 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.443 -1.514 -10.791 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -10.237 -2.773 -12.461 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.348 -2.020 -12.059 1.00 0.00 C ATOM 0 H TRP A 137 -6.556 -3.902 -6.300 1.00 0.00 H new ATOM 0 HA TRP A 137 -7.914 -5.198 -8.568 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.337 -2.598 -8.653 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -6.743 -3.541 -10.073 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.628 -1.746 -7.160 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -10.879 -0.842 -8.057 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.342 -3.611 -11.909 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.301 -0.935 -10.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -10.194 -3.159 -13.469 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -12.145 -1.835 -12.764 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.853 -6.491 -8.960 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.664 -7.312 -9.156 1.00 0.00 C ATOM 2057 C VAL A 138 -4.337 -7.460 -10.638 1.00 0.00 C ATOM 2058 O VAL A 138 -5.172 -7.900 -11.427 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.841 -8.712 -8.538 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -6.064 -9.403 -9.121 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.590 -9.551 -8.754 1.00 0.00 C ATOM 0 H VAL A 138 -6.713 -6.901 -9.324 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.841 -6.803 -8.654 1.00 0.00 H new ATOM 0 HB VAL A 138 -4.995 -8.600 -7.465 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.172 -10.390 -8.672 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.953 -8.809 -8.910 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.944 -9.506 -10.200 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.732 -10.537 -8.311 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.403 -9.657 -9.823 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.738 -9.061 -8.283 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.116 -7.090 -11.008 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.677 -7.182 -12.396 1.00 0.00 C ATOM 2073 C ASN A 139 -3.664 -6.482 -13.326 1.00 0.00 C ATOM 2074 O ASN A 139 -3.807 -6.854 -14.490 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.523 -8.647 -12.808 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.179 -9.223 -12.406 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -0.871 -9.160 -11.116 1.00 0.00 O flip ATOM 2078 ND2 ASN A 139 -0.426 -9.717 -13.246 1.00 0.00 N flip ATOM 0 H ASN A 139 -2.413 -6.724 -10.367 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.711 -6.685 -12.479 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.319 -9.236 -12.351 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -2.643 -8.732 -13.888 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -0.704 -9.744 -14.227 1.00 0.00 H new ATOM 0 HD22 ASN A 139 0.476 -10.099 -12.961 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.342 -5.465 -12.802 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.307 -4.729 -13.599 1.00 0.00 C ATOM 2087 C GLY A 140 -6.644 -5.436 -13.689 1.00 0.00 C ATOM 2088 O GLY A 140 -7.313 -5.383 -14.722 1.00 0.00 O ATOM 0 H GLY A 140 -4.241 -5.138 -11.841 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.451 -3.739 -13.166 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.908 -4.583 -14.603 1.00 0.00 H new ATOM 2092 N ARG A 141 -7.035 -6.100 -12.607 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.300 -6.824 -12.570 1.00 0.00 C ATOM 2094 C ARG A 141 -8.999 -6.629 -11.227 1.00 0.00 C ATOM 2095 O ARG A 141 -8.381 -6.759 -10.170 1.00 0.00 O ATOM 2096 CB ARG A 141 -8.068 -8.314 -12.825 1.00 0.00 C ATOM 2097 CG ARG A 141 -7.919 -8.664 -14.296 1.00 0.00 C ATOM 2098 CD ARG A 141 -9.189 -8.356 -15.073 1.00 0.00 C ATOM 2099 NE ARG A 141 -9.354 -9.240 -16.225 1.00 0.00 N ATOM 2100 CZ ARG A 141 -9.669 -10.526 -16.125 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -9.853 -11.076 -14.932 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -9.802 -11.265 -17.219 1.00 0.00 N ATOM 0 H ARG A 141 -6.494 -6.152 -11.744 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.941 -6.424 -13.356 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.171 -8.630 -12.292 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -8.902 -8.879 -12.408 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -7.086 -8.105 -14.722 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.677 -9.722 -14.397 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -10.051 -8.456 -14.413 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -9.165 -7.320 -15.411 1.00 0.00 H new ATOM 0 HE ARG A 141 -9.220 -8.848 -17.157 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -9.753 -10.511 -14.089 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -10.095 -12.064 -14.858 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -9.662 -10.845 -18.138 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -10.044 -12.253 -17.141 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.289 -6.317 -11.277 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.072 -6.105 -10.065 1.00 0.00 C ATOM 2118 C ASP A 142 -11.024 -7.336 -9.165 1.00 0.00 C ATOM 2119 O ASP A 142 -11.098 -8.469 -9.642 1.00 0.00 O ATOM 2120 CB ASP A 142 -12.522 -5.774 -10.420 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.462 -5.955 -9.245 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -13.218 -5.334 -8.188 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -14.442 -6.716 -9.381 1.00 0.00 O ATOM 0 H ASP A 142 -10.815 -6.205 -12.144 1.00 0.00 H new ATOM 0 HA ASP A 142 -10.638 -5.264 -9.524 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.580 -4.744 -10.773 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.846 -6.412 -11.242 1.00 0.00 H new ATOM 2128 N CYS A 143 -10.899 -7.105 -7.863 1.00 0.00 N ATOM 2129 CA CYS A 143 -10.839 -8.196 -6.896 1.00 0.00 C ATOM 2130 C CYS A 143 -12.095 -8.225 -6.030 1.00 0.00 C ATOM 2131 O CYS A 143 -12.467 -9.267 -5.493 1.00 0.00 O ATOM 2132 CB CYS A 143 -9.599 -8.054 -6.012 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.072 -7.740 -6.928 1.00 0.00 S ATOM 0 H CYS A 143 -10.837 -6.173 -7.453 1.00 0.00 H new ATOM 0 HA CYS A 143 -10.778 -9.134 -7.447 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -9.761 -7.239 -5.306 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -9.478 -8.965 -5.426 1.00 0.00 H new ATOM 0 HG CYS A 143 -8.361 -7.379 -8.143 1.00 0.00 H new ATOM 2139 N GLY A 144 -12.743 -7.071 -5.898 1.00 0.00 N ATOM 2140 CA GLY A 144 -13.949 -6.986 -5.096 1.00 0.00 C ATOM 2141 C GLY A 144 -13.966 -5.760 -4.205 1.00 0.00 C ATOM 2142 O GLY A 144 -13.299 -4.765 -4.491 1.00 0.00 O ATOM 0 H GLY A 144 -12.454 -6.194 -6.332 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -14.818 -6.966 -5.753 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.036 -7.881 -4.480 1.00 0.00 H new ATOM 2146 N VAL A 145 -14.733 -5.828 -3.121 1.00 0.00 N ATOM 2147 CA VAL A 145 -14.836 -4.715 -2.185 1.00 0.00 C ATOM 2148 C VAL A 145 -14.264 -5.089 -0.822 1.00 0.00 C ATOM 2149 O VAL A 145 -14.713 -6.045 -0.190 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.297 -4.262 -2.010 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -16.387 -3.122 -1.006 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -16.891 -3.851 -3.349 1.00 0.00 C ATOM 0 H VAL A 145 -15.292 -6.643 -2.870 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.257 -3.893 -2.606 1.00 0.00 H new ATOM 0 HB VAL A 145 -16.875 -5.101 -1.623 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.427 -2.816 -0.896 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -16.003 -3.455 -0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -15.796 -2.278 -1.360 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -17.924 -3.534 -3.207 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -16.312 -3.027 -3.766 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -16.863 -4.698 -4.035 1.00 0.00 H new ATOM 2162 N ALA A 146 -13.272 -4.327 -0.374 1.00 0.00 N ATOM 2163 CA ALA A 146 -12.640 -4.576 0.916 1.00 0.00 C ATOM 2164 C ALA A 146 -13.535 -4.119 2.063 1.00 0.00 C ATOM 2165 O ALA A 146 -13.803 -4.877 2.994 1.00 0.00 O ATOM 2166 CB ALA A 146 -11.290 -3.878 0.986 1.00 0.00 C ATOM 0 H ALA A 146 -12.888 -3.532 -0.885 1.00 0.00 H new ATOM 0 HA ALA A 146 -12.486 -5.650 1.016 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -10.830 -4.073 1.955 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -10.643 -4.256 0.194 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -11.429 -2.804 0.859 1.00 0.00 H new ATOM 2172 N ALA A 147 -13.993 -2.874 1.989 1.00 0.00 N ATOM 2173 CA ALA A 147 -14.859 -2.316 3.021 1.00 0.00 C ATOM 2174 C ALA A 147 -15.687 -1.158 2.475 1.00 0.00 C ATOM 2175 O ALA A 147 -15.565 -0.789 1.307 1.00 0.00 O ATOM 2176 CB ALA A 147 -14.032 -1.860 4.214 1.00 0.00 C ATOM 0 H ALA A 147 -13.779 -2.232 1.225 1.00 0.00 H new ATOM 0 HA ALA A 147 -15.546 -3.098 3.346 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -14.691 -1.446 4.977 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -13.489 -2.710 4.627 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.322 -1.097 3.894 1.00 0.00 H new ATOM 2182 N THR A 148 -16.532 -0.587 3.329 1.00 0.00 N ATOM 2183 CA THR A 148 -17.382 0.528 2.932 1.00 0.00 C ATOM 2184 C THR A 148 -17.441 1.591 4.023 1.00 0.00 C ATOM 2185 O THR A 148 -17.184 1.308 5.193 1.00 0.00 O ATOM 2186 CB THR A 148 -18.814 0.058 2.612 1.00 0.00 C ATOM 2187 OG1 THR A 148 -19.344 -0.683 3.717 1.00 0.00 O ATOM 2188 CG2 THR A 148 -18.832 -0.806 1.360 1.00 0.00 C ATOM 0 H THR A 148 -16.645 -0.879 4.300 1.00 0.00 H new ATOM 0 HA THR A 148 -16.939 0.957 2.033 1.00 0.00 H new ATOM 0 HB THR A 148 -19.432 0.939 2.436 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.255 -0.977 3.507 1.00 0.00 H new ATOM 0 HG21 THR A 148 -19.853 -1.126 1.154 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.454 -0.230 0.515 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.201 -1.682 1.513 1.00 0.00 H new ATOM 2196 N GLY A 149 -17.781 2.816 3.633 1.00 0.00 N ATOM 2197 CA GLY A 149 -17.867 3.902 4.591 1.00 0.00 C ATOM 2198 C GLY A 149 -16.574 4.685 4.699 1.00 0.00 C ATOM 2199 O GLY A 149 -16.091 4.952 5.800 1.00 0.00 O ATOM 0 H GLY A 149 -17.998 3.075 2.671 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.673 4.576 4.300 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -18.127 3.499 5.570 1.00 0.00 H new ATOM 2203 N LEU A 150 -16.009 5.052 3.554 1.00 0.00 N ATOM 2204 CA LEU A 150 -14.761 5.807 3.524 1.00 0.00 C ATOM 2205 C LEU A 150 -15.030 7.296 3.329 1.00 0.00 C ATOM 2206 O LEU A 150 -16.038 7.699 2.748 1.00 0.00 O ATOM 2207 CB LEU A 150 -13.856 5.290 2.405 1.00 0.00 C ATOM 2208 CG LEU A 150 -13.015 4.057 2.737 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -13.864 2.797 2.667 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -11.824 3.954 1.795 1.00 0.00 C ATOM 0 H LEU A 150 -16.395 4.839 2.634 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.259 5.670 4.482 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.478 5.059 1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.183 6.095 2.108 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.639 4.160 3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.249 1.930 2.906 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.683 2.870 3.383 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.270 2.687 1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.237 3.071 2.046 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.179 3.874 0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.202 4.844 1.896 1.00 0.00 H new ATOM 2222 N PRO A 151 -14.108 8.134 3.825 1.00 0.00 N ATOM 2223 CA PRO A 151 -14.222 9.591 3.715 1.00 0.00 C ATOM 2224 C PRO A 151 -14.040 10.081 2.282 1.00 0.00 C ATOM 2225 O PRO A 151 -13.657 9.327 1.387 1.00 0.00 O ATOM 2226 CB PRO A 151 -13.087 10.104 4.604 1.00 0.00 C ATOM 2227 CG PRO A 151 -12.089 8.998 4.620 1.00 0.00 C ATOM 2228 CD PRO A 151 -12.882 7.724 4.530 1.00 0.00 C ATOM 0 HA PRO A 151 -15.209 9.946 4.013 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.655 11.021 4.204 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.443 10.331 5.609 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.395 9.086 3.784 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.493 9.023 5.532 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.342 6.952 3.981 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.103 7.318 5.517 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.319 11.373 2.057 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.192 11.992 0.735 1.00 0.00 C ATOM 2238 C PRO A 152 -12.738 12.129 0.296 1.00 0.00 C ATOM 2239 O PRO A 152 -12.450 12.287 -0.890 1.00 0.00 O ATOM 2240 CB PRO A 152 -14.825 13.373 0.927 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.676 13.659 2.381 1.00 0.00 C ATOM 2242 CD PRO A 152 -14.781 12.330 3.077 1.00 0.00 C ATOM 0 HA PRO A 152 -14.668 11.394 -0.042 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.322 14.127 0.322 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -15.873 13.373 0.629 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.717 14.134 2.589 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.452 14.343 2.726 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.159 12.295 3.972 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.804 12.120 3.391 1.00 0.00 H new ATOM 2250 N ARG A 153 -11.826 12.068 1.261 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.401 12.186 0.974 1.00 0.00 C ATOM 2252 C ARG A 153 -9.618 11.054 1.632 1.00 0.00 C ATOM 2253 O ARG A 153 -9.695 10.854 2.844 1.00 0.00 O ATOM 2254 CB ARG A 153 -9.871 13.536 1.459 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.647 14.020 0.699 1.00 0.00 C ATOM 2256 CD ARG A 153 -8.391 15.499 0.938 1.00 0.00 C ATOM 2257 NE ARG A 153 -9.503 16.328 0.480 1.00 0.00 N ATOM 2258 CZ ARG A 153 -9.569 17.641 0.673 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -8.593 18.271 1.312 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -10.614 18.326 0.226 1.00 0.00 N ATOM 0 H ARG A 153 -12.048 11.938 2.248 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.267 12.118 -0.106 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.662 14.281 1.369 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -9.624 13.460 2.518 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -7.775 13.444 1.008 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -8.786 13.841 -0.367 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -8.225 15.671 2.001 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -7.479 15.797 0.420 1.00 0.00 H new ATOM 0 HE ARG A 153 -10.271 15.874 -0.015 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.788 17.748 1.657 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -8.647 19.279 1.458 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -11.367 17.845 -0.266 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -10.664 19.334 0.374 1.00 0.00 H new ATOM 2274 N VAL A 154 -8.865 10.314 0.824 1.00 0.00 N ATOM 2275 CA VAL A 154 -8.067 9.202 1.327 1.00 0.00 C ATOM 2276 C VAL A 154 -6.725 9.119 0.609 1.00 0.00 C ATOM 2277 O VAL A 154 -6.523 9.754 -0.426 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.808 7.862 1.165 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.168 7.917 1.844 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -8.952 7.508 -0.307 1.00 0.00 C ATOM 0 H VAL A 154 -8.791 10.465 -0.182 1.00 0.00 H new ATOM 0 HA VAL A 154 -7.897 9.389 2.387 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.220 7.081 1.647 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.676 6.961 1.719 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.036 8.121 2.907 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.768 8.708 1.394 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.478 6.558 -0.403 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.518 8.289 -0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.964 7.423 -0.759 1.00 0.00 H new ATOM 2290 N TRP A 155 -5.811 8.332 1.165 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.487 8.165 0.576 1.00 0.00 C ATOM 2292 C TRP A 155 -4.120 6.688 0.471 1.00 0.00 C ATOM 2293 O TRP A 155 -4.609 5.862 1.241 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.440 8.905 1.409 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.439 10.387 1.182 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.679 11.078 0.282 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -4.235 11.359 1.868 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -2.954 12.421 0.368 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.906 12.620 1.332 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -5.195 11.287 2.881 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.503 13.796 1.777 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.787 12.456 3.322 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.440 13.696 2.770 1.00 0.00 C ATOM 0 H TRP A 155 -5.962 7.800 2.022 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.507 8.587 -0.429 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.620 8.707 2.466 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.452 8.508 1.174 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -1.967 10.634 -0.397 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.519 13.152 -0.195 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.470 10.335 3.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -4.236 14.753 1.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.529 12.413 4.105 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.921 14.591 3.135 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.258 6.364 -0.486 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.825 4.987 -0.690 1.00 0.00 C ATOM 2316 C ALA A 156 -1.748 4.596 0.317 1.00 0.00 C ATOM 2317 O ALA A 156 -0.655 5.163 0.324 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.314 4.799 -2.111 1.00 0.00 C ATOM 0 H ALA A 156 -2.845 7.036 -1.133 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.685 4.335 -0.536 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.994 3.766 -2.249 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.111 5.029 -2.818 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.470 5.467 -2.286 1.00 0.00 H new ATOM 2324 N VAL A 157 -2.064 3.624 1.166 1.00 0.00 N ATOM 2325 CA VAL A 157 -1.123 3.156 2.177 1.00 0.00 C ATOM 2326 C VAL A 157 -0.447 1.861 1.742 1.00 0.00 C ATOM 2327 O VAL A 157 -1.081 0.984 1.155 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.822 2.928 3.531 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.881 2.241 4.509 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.326 4.246 4.099 1.00 0.00 C ATOM 0 H VAL A 157 -2.964 3.145 1.174 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.369 3.935 2.292 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.681 2.276 3.372 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.392 2.088 5.460 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.575 1.277 4.103 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.001 2.865 4.666 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.817 4.066 5.055 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.486 4.925 4.245 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.037 4.693 3.405 1.00 0.00 H new ATOM 2340 N VAL A 158 0.845 1.748 2.034 1.00 0.00 N ATOM 2341 CA VAL A 158 1.608 0.559 1.674 1.00 0.00 C ATOM 2342 C VAL A 158 2.671 0.250 2.723 1.00 0.00 C ATOM 2343 O VAL A 158 3.176 1.150 3.394 1.00 0.00 O ATOM 2344 CB VAL A 158 2.289 0.722 0.302 1.00 0.00 C ATOM 2345 CG1 VAL A 158 2.917 -0.590 -0.143 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.291 1.222 -0.731 1.00 0.00 C ATOM 0 H VAL A 158 1.385 2.465 2.519 1.00 0.00 H new ATOM 0 HA VAL A 158 0.900 -0.268 1.623 1.00 0.00 H new ATOM 0 HB VAL A 158 3.083 1.463 0.396 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.393 -0.455 -1.114 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.664 -0.902 0.587 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.145 -1.355 -0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.789 1.332 -1.695 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.474 0.506 -0.824 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.894 2.187 -0.416 1.00 0.00 H new ATOM 2356 N ASP A 159 3.006 -1.029 2.859 1.00 0.00 N ATOM 2357 CA ASP A 159 4.010 -1.457 3.825 1.00 0.00 C ATOM 2358 C ASP A 159 4.873 -2.577 3.251 1.00 0.00 C ATOM 2359 O ASP A 159 4.373 -3.477 2.575 1.00 0.00 O ATOM 2360 CB ASP A 159 3.339 -1.925 5.117 1.00 0.00 C ATOM 2361 CG ASP A 159 4.336 -2.167 6.233 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.469 -1.650 6.139 1.00 0.00 O ATOM 2363 OD2 ASP A 159 3.983 -2.872 7.201 1.00 0.00 O ATOM 0 H ASP A 159 2.597 -1.787 2.312 1.00 0.00 H new ATOM 0 HA ASP A 159 4.652 -0.605 4.047 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.614 -1.177 5.438 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.785 -2.844 4.923 1.00 0.00 H new ATOM 2368 N LEU A 160 6.171 -2.515 3.525 1.00 0.00 N ATOM 2369 CA LEU A 160 7.105 -3.524 3.035 1.00 0.00 C ATOM 2370 C LEU A 160 7.806 -4.225 4.194 1.00 0.00 C ATOM 2371 O LEU A 160 8.867 -3.792 4.645 1.00 0.00 O ATOM 2372 CB LEU A 160 8.141 -2.882 2.111 1.00 0.00 C ATOM 2373 CG LEU A 160 7.669 -1.663 1.317 1.00 0.00 C ATOM 2374 CD1 LEU A 160 7.853 -0.392 2.131 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.417 -1.566 -0.005 1.00 0.00 C ATOM 0 H LEU A 160 6.601 -1.778 4.083 1.00 0.00 H new ATOM 0 HA LEU A 160 6.538 -4.267 2.474 1.00 0.00 H new ATOM 0 HB2 LEU A 160 9.002 -2.588 2.712 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.487 -3.638 1.406 1.00 0.00 H new ATOM 0 HG LEU A 160 6.607 -1.781 1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.512 0.465 1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.272 -0.461 3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.908 -0.267 2.377 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.069 -0.693 -0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.486 -1.471 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.233 -2.465 -0.594 1.00 0.00 H new ATOM 2387 N TYR A 161 7.208 -5.311 4.670 1.00 0.00 N ATOM 2388 CA TYR A 161 7.774 -6.073 5.777 1.00 0.00 C ATOM 2389 C TYR A 161 7.707 -7.571 5.498 1.00 0.00 C ATOM 2390 O TYR A 161 6.851 -8.037 4.747 1.00 0.00 O ATOM 2391 CB TYR A 161 7.035 -5.751 7.077 1.00 0.00 C ATOM 2392 CG TYR A 161 5.807 -6.604 7.301 1.00 0.00 C ATOM 2393 CD1 TYR A 161 5.893 -7.818 7.971 1.00 0.00 C ATOM 2394 CD2 TYR A 161 4.560 -6.196 6.844 1.00 0.00 C ATOM 2395 CE1 TYR A 161 4.774 -8.601 8.178 1.00 0.00 C ATOM 2396 CE2 TYR A 161 3.435 -6.971 7.048 1.00 0.00 C ATOM 2397 CZ TYR A 161 3.547 -8.173 7.715 1.00 0.00 C ATOM 2398 OH TYR A 161 2.429 -8.950 7.920 1.00 0.00 O ATOM 0 H TYR A 161 6.331 -5.684 4.307 1.00 0.00 H new ATOM 0 HA TYR A 161 8.821 -5.788 5.882 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.718 -5.884 7.916 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.742 -4.701 7.068 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.852 -8.155 8.336 1.00 0.00 H new ATOM 0 HD2 TYR A 161 4.469 -5.256 6.320 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.859 -9.543 8.699 1.00 0.00 H new ATOM 0 HE2 TYR A 161 2.473 -6.638 6.687 1.00 0.00 H new ATOM 0 HH TYR A 161 1.644 -8.373 8.025 1.00 0.00 H new ATOM 2408 N GLY A 162 8.618 -8.322 6.110 1.00 0.00 N ATOM 2409 CA GLY A 162 8.646 -9.760 5.916 1.00 0.00 C ATOM 2410 C GLY A 162 8.877 -10.146 4.469 1.00 0.00 C ATOM 2411 O GLY A 162 9.896 -9.787 3.878 1.00 0.00 O ATOM 0 H GLY A 162 9.337 -7.960 6.737 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.434 -10.191 6.534 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.703 -10.188 6.257 1.00 0.00 H new ATOM 2415 N LYS A 163 7.930 -10.880 3.895 1.00 0.00 N ATOM 2416 CA LYS A 163 8.034 -11.316 2.508 1.00 0.00 C ATOM 2417 C LYS A 163 8.328 -10.136 1.587 1.00 0.00 C ATOM 2418 O LYS A 163 9.358 -10.104 0.912 1.00 0.00 O ATOM 2419 CB LYS A 163 6.741 -12.007 2.070 1.00 0.00 C ATOM 2420 CG LYS A 163 6.944 -13.439 1.607 1.00 0.00 C ATOM 2421 CD LYS A 163 7.536 -14.303 2.707 1.00 0.00 C ATOM 2422 CE LYS A 163 6.560 -15.380 3.157 1.00 0.00 C ATOM 2423 NZ LYS A 163 6.937 -16.723 2.637 1.00 0.00 N ATOM 0 H LYS A 163 7.081 -11.186 4.370 1.00 0.00 H new ATOM 0 HA LYS A 163 8.859 -12.024 2.438 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.035 -11.999 2.901 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.288 -11.433 1.261 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.989 -13.858 1.288 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.603 -13.452 0.739 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.454 -14.769 2.350 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.806 -13.677 3.557 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.528 -15.408 4.246 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.557 -15.127 2.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.247 -17.429 2.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.943 -16.703 1.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.884 -16.976 2.984 1.00 0.00 H new ATOM 2437 N CYS A 164 7.420 -9.167 1.566 1.00 0.00 N ATOM 2438 CA CYS A 164 7.583 -7.984 0.729 1.00 0.00 C ATOM 2439 C CYS A 164 8.642 -7.051 1.306 1.00 0.00 C ATOM 2440 O CYS A 164 8.734 -6.875 2.522 1.00 0.00 O ATOM 2441 CB CYS A 164 6.252 -7.243 0.592 1.00 0.00 C ATOM 2442 SG CYS A 164 6.373 -5.661 -0.276 1.00 0.00 S ATOM 0 H CYS A 164 6.563 -9.177 2.119 1.00 0.00 H new ATOM 0 HA CYS A 164 7.912 -8.310 -0.258 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.545 -7.882 0.063 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.841 -7.069 1.587 1.00 0.00 H new ATOM 0 HG CYS A 164 5.460 -4.850 0.171 1.00 0.00 H new ATOM 2448 N THR A 165 9.441 -6.455 0.427 1.00 0.00 N ATOM 2449 CA THR A 165 10.496 -5.542 0.849 1.00 0.00 C ATOM 2450 C THR A 165 10.559 -4.318 -0.057 1.00 0.00 C ATOM 2451 O THR A 165 10.762 -3.198 0.411 1.00 0.00 O ATOM 2452 CB THR A 165 11.871 -6.236 0.852 1.00 0.00 C ATOM 2453 OG1 THR A 165 12.061 -6.953 -0.373 1.00 0.00 O ATOM 2454 CG2 THR A 165 11.993 -7.191 2.029 1.00 0.00 C ATOM 0 H THR A 165 9.378 -6.588 -0.582 1.00 0.00 H new ATOM 0 HA THR A 165 10.254 -5.227 1.864 1.00 0.00 H new ATOM 0 HB THR A 165 12.640 -5.469 0.946 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.938 -7.390 -0.364 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.972 -7.669 2.010 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.878 -6.637 2.961 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.216 -7.953 1.962 1.00 0.00 H new ATOM 2462 N GLN A 166 10.383 -4.539 -1.356 1.00 0.00 N ATOM 2463 CA GLN A 166 10.420 -3.452 -2.327 1.00 0.00 C ATOM 2464 C GLN A 166 9.139 -3.419 -3.156 1.00 0.00 C ATOM 2465 O GLN A 166 8.562 -4.461 -3.466 1.00 0.00 O ATOM 2466 CB GLN A 166 11.632 -3.603 -3.247 1.00 0.00 C ATOM 2467 CG GLN A 166 11.838 -2.422 -4.182 1.00 0.00 C ATOM 2468 CD GLN A 166 13.100 -2.548 -5.012 1.00 0.00 C ATOM 2469 OE1 GLN A 166 13.774 -3.578 -4.986 1.00 0.00 O ATOM 2470 NE2 GLN A 166 13.427 -1.497 -5.756 1.00 0.00 N ATOM 0 H GLN A 166 10.214 -5.460 -1.760 1.00 0.00 H new ATOM 0 HA GLN A 166 10.502 -2.513 -1.780 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.526 -3.733 -2.637 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.516 -4.510 -3.841 1.00 0.00 H new ATOM 0 HG2 GLN A 166 10.978 -2.335 -4.846 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.883 -1.504 -3.597 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.839 -0.663 -5.747 1.00 0.00 H new ATOM 0 HE22 GLN A 166 14.266 -1.524 -6.336 1.00 0.00 H new ATOM 2479 N ILE A 167 8.701 -2.215 -3.510 1.00 0.00 N ATOM 2480 CA ILE A 167 7.490 -2.047 -4.302 1.00 0.00 C ATOM 2481 C ILE A 167 7.599 -0.835 -5.222 1.00 0.00 C ATOM 2482 O ILE A 167 8.356 0.098 -4.952 1.00 0.00 O ATOM 2483 CB ILE A 167 6.248 -1.887 -3.406 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.299 -0.551 -2.661 1.00 0.00 C ATOM 2485 CG2 ILE A 167 6.151 -3.044 -2.423 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.527 0.553 -3.348 1.00 0.00 C ATOM 0 H ILE A 167 9.167 -1.343 -3.261 1.00 0.00 H new ATOM 0 HA ILE A 167 7.379 -2.949 -4.904 1.00 0.00 H new ATOM 0 HB ILE A 167 5.359 -1.897 -4.037 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.902 -0.690 -1.655 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.339 -0.244 -2.554 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.268 -2.916 -1.797 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.074 -3.982 -2.972 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.042 -3.063 -1.795 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.607 1.470 -2.765 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.938 0.719 -4.344 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.479 0.266 -3.432 1.00 0.00 H new ATOM 2498 N THR A 168 6.835 -0.854 -6.310 1.00 0.00 N ATOM 2499 CA THR A 168 6.844 0.242 -7.270 1.00 0.00 C ATOM 2500 C THR A 168 5.447 0.503 -7.821 1.00 0.00 C ATOM 2501 O THR A 168 4.690 -0.430 -8.089 1.00 0.00 O ATOM 2502 CB THR A 168 7.800 -0.045 -8.442 1.00 0.00 C ATOM 2503 OG1 THR A 168 9.138 -0.205 -7.956 1.00 0.00 O ATOM 2504 CG2 THR A 168 7.758 1.081 -9.464 1.00 0.00 C ATOM 0 H THR A 168 6.202 -1.617 -6.548 1.00 0.00 H new ATOM 0 HA THR A 168 7.192 1.126 -6.736 1.00 0.00 H new ATOM 0 HB THR A 168 7.477 -0.966 -8.927 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.678 0.567 -8.225 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.442 0.855 -10.282 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.745 1.181 -9.854 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.057 2.015 -8.989 1.00 0.00 H new ATOM 2512 N VAL A 169 5.110 1.778 -7.988 1.00 0.00 N ATOM 2513 CA VAL A 169 3.803 2.161 -8.509 1.00 0.00 C ATOM 2514 C VAL A 169 3.727 1.943 -10.016 1.00 0.00 C ATOM 2515 O VAL A 169 4.573 2.429 -10.768 1.00 0.00 O ATOM 2516 CB VAL A 169 3.486 3.636 -8.198 1.00 0.00 C ATOM 2517 CG1 VAL A 169 2.049 3.964 -8.575 1.00 0.00 C ATOM 2518 CG2 VAL A 169 3.742 3.938 -6.729 1.00 0.00 C ATOM 0 H VAL A 169 5.724 2.563 -7.770 1.00 0.00 H new ATOM 0 HA VAL A 169 3.067 1.527 -8.016 1.00 0.00 H new ATOM 0 HB VAL A 169 4.146 4.265 -8.795 1.00 0.00 H new ATOM 0 HG11 VAL A 169 1.843 5.010 -8.348 1.00 0.00 H new ATOM 0 HG12 VAL A 169 1.903 3.788 -9.641 1.00 0.00 H new ATOM 0 HG13 VAL A 169 1.370 3.329 -8.006 1.00 0.00 H new ATOM 0 HG21 VAL A 169 3.513 4.984 -6.527 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.108 3.302 -6.111 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.789 3.744 -6.495 1.00 0.00 H new ATOM 2528 N LEU A 170 2.708 1.210 -10.451 1.00 0.00 N ATOM 2529 CA LEU A 170 2.520 0.928 -11.870 1.00 0.00 C ATOM 2530 C LEU A 170 2.001 2.158 -12.606 1.00 0.00 C ATOM 2531 O LEU A 170 0.894 2.629 -12.346 1.00 0.00 O ATOM 2532 CB LEU A 170 1.547 -0.238 -12.053 1.00 0.00 C ATOM 2533 CG LEU A 170 2.070 -1.618 -11.653 1.00 0.00 C ATOM 2534 CD1 LEU A 170 3.416 -1.889 -12.307 1.00 0.00 C ATOM 2535 CD2 LEU A 170 2.179 -1.729 -10.139 1.00 0.00 C ATOM 0 H LEU A 170 2.000 0.800 -9.842 1.00 0.00 H new ATOM 0 HA LEU A 170 3.487 0.657 -12.292 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.648 -0.030 -11.472 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.248 -0.275 -13.101 1.00 0.00 H new ATOM 0 HG LEU A 170 1.361 -2.369 -12.002 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.772 -2.876 -12.011 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.308 -1.853 -13.391 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.134 -1.133 -11.989 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.553 -2.718 -9.873 1.00 0.00 H new ATOM 0 HD22 LEU A 170 2.866 -0.969 -9.767 1.00 0.00 H new ATOM 0 HD23 LEU A 170 1.196 -1.580 -9.692 1.00 0.00 H new TER 2547 LEU A 170