USER MOD reduce.3.24.130724 H: found=0, std=0, add=1720, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1714 hydrogens (15 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 NoAdj-H: A 301 GSH H32 : A 301 GSH O32 : A 301 GSH C3 :(short bond) USER MOD NoAdj-H: A 301 GSH H12 : A 301 GSH O12 : A 301 GSH C1 :(short bond) USER MOD Set 1.1: A 135 LYS NZ :NH3+ -150:sc= 1.22 (180deg=1.02) USER MOD Set 1.2: A 177 THR OG1 : rot -48:sc= 1.37 USER MOD Set 2.1: A 112 SER OG : rot -19:sc= 1.5 USER MOD Set 2.2: A 116 ASN : amide:sc= 1.27 K(o=6.5,f=-6!) USER MOD Set 2.3: A 168 LYS NZ :NH3+ 157:sc= 3.69 (180deg=2.44) USER MOD Set 3.1: A 113 LYS NZ :NH3+ 150:sc= 0.633 (180deg=-0.937) USER MOD Set 3.2: A 211 ASN : amide:sc= 0.789 K(o=1.4,f=-6.8!) USER MOD Set 4.1: A 108 LYS NZ :NH3+ 151:sc= 0.256 (180deg=-0.557!) USER MOD Set 4.2: A 119 THR OG1 : rot 79:sc= 0.279 USER MOD Set 5.1: A 29 SER OG : rot 170:sc= 1.27 USER MOD Set 5.2: A 33 LYS NZ :NH3+ 166:sc= 0.921 (180deg=0.217) USER MOD Set 6.1: A 8 LYS NZ :NH3+ 160:sc= 1.04 (180deg=-0.219) USER MOD Set 6.2: A 43 ASN : amide:sc= 0.867 K(o=1.9,f=-6.8!) USER MOD Single : A 1 MET CE :methyl 173:sc= 0 (180deg=-0.0697) USER MOD Single : A 1 MET N :NH3+ -96:sc= -0.947! (180deg=-2.12!) USER MOD Single : A 6 CYS SG : rot -120:sc= 0.175 USER MOD Single : A 15 ASN : amide:sc= 0.389 K(o=0.39,f=-3.1!) USER MOD Single : A 23 CYS SG : rot 72:sc= -0.409 USER MOD Single : A 24 GLN : amide:sc= 2.96 K(o=3,f=-2.1!) USER MOD Single : A 34 LYS NZ :NH3+ -159:sc= 2.89 (180deg=1.93) USER MOD Single : A 37 TYR OH : rot 46:sc= 1.31 USER MOD Single : A 38 LYS NZ :NH3+ 161:sc= 1.18 (180deg=1.07) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HE2:sc= -0.0099 K(o=-0.0099,f=-0.64) USER MOD Single : A 47 LYS NZ :NH3+ -146:sc= 1.23 (180deg=-0.458) USER MOD Single : A 49 GLN :FLIP amide:sc= -0.0897 F(o=-0.89,f=-0.09) USER MOD Single : A 55 SER OG : rot 164:sc= 1.22 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -119:sc= 2.39 (180deg=-0.271) USER MOD Single : A 68 LYS NZ :NH3+ -115:sc= 1.28 (180deg=0.428) USER MOD Single : A 73 SER OG : rot -61:sc= 1.8 USER MOD Single : A 83 LYS NZ :NH3+ 140:sc= -0.178! (180deg=-1.04!) USER MOD Single : A 84 ASN : amide:sc= 1.09 K(o=1.1,f=-1.7!) USER MOD Single : A 91 THR OG1 : rot -121:sc= 0.713 USER MOD Single : A 97 SER OG : rot -78:sc= 1.24 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -122:sc= 0.791 (180deg=-0.697!) USER MOD Single : A 105 SER OG : rot -15:sc= 0.0214 USER MOD Single : A 111 LYS NZ :NH3+ 145:sc= 0.552 (180deg=-3.18!) USER MOD Single : A 121 GLN : amide:sc= -0.0168 X(o=-0.017,f=-0.017) USER MOD Single : A 128 LYS NZ :NH3+ -104:sc= 1.23 (180deg=-0.632!) USER MOD Single : A 133 HIS : no HE2:sc= 1.15 K(o=1.2,f=-3.7!) USER MOD Single : A 137 HIS : no HE2:sc= 0.981 K(o=0.98,f=-3!) USER MOD Single : A 145 LYS NZ :NH3+ 177:sc= -0.0665 (180deg=-0.0825) USER MOD Single : A 147 THR OG1 : rot -170:sc= -0.125 USER MOD Single : A 152 SER OG : rot 86:sc= 1.52 USER MOD Single : A 156 LYS NZ :NH3+ -155:sc= 2.58 (180deg=1.85) USER MOD Single : A 158 TYR OH : rot -44:sc= 1.31 USER MOD Single : A 159 HIS : no HD1:sc= -0.57 X(o=-0.57,f=-0.91) USER MOD Single : A 166 HIS : no HE2:sc= 1.1 K(o=1.1,f=-3.7!) USER MOD Single : A 169 ASN : amide:sc= -0.0135 K(o=-0.013,f=-0.91) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 HIS : no HE2:sc= -0.433 K(o=-0.43,f=-1.3) USER MOD Single : A 181 ASN : amide:sc=-0.00797 X(o=-0.008,f=-0.29) USER MOD Single : A 182 TYR OH : rot 6:sc= 0.973 USER MOD Single : A 184 LYS NZ :NH3+ -148:sc= 0.333 (180deg=-0.453) USER MOD Single : A 188 SER OG : rot -54:sc= 1.33 USER MOD Single : A 191 SER OG : rot -134:sc= 1.23 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 173:sc= 1.05 (180deg=0.925) USER MOD Single : A 195 THR OG1 : rot -59:sc= 0.348 USER MOD Single : A 201 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 209 LYS NZ :NH3+ 179:sc= 1 (180deg=0.921) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.068 -2.900 24.592 1.00 0.00 N ATOM 2 CA MET A 1 1.971 -1.901 24.650 1.00 0.00 C ATOM 3 C MET A 1 2.196 -0.795 23.633 1.00 0.00 C ATOM 4 O MET A 1 3.343 -0.471 23.370 1.00 0.00 O ATOM 5 CB MET A 1 1.791 -1.312 26.054 1.00 0.00 C ATOM 6 CG MET A 1 1.153 -2.337 27.000 1.00 0.00 C ATOM 7 SD MET A 1 0.784 -1.700 28.657 1.00 0.00 S ATOM 8 CE MET A 1 -0.610 -0.592 28.308 1.00 0.00 C ATOM 0 H1 MET A 1 2.780 -3.697 23.989 1.00 0.00 H new ATOM 0 H2 MET A 1 3.921 -2.456 24.196 1.00 0.00 H new ATOM 0 H3 MET A 1 3.272 -3.248 25.551 1.00 0.00 H new ATOM 0 HA MET A 1 1.049 -2.427 24.402 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.758 -1.000 26.448 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.165 -0.421 26.001 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.230 -2.702 26.551 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.822 -3.192 27.094 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.025 -0.223 29.246 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.264 0.250 27.708 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.379 -1.136 27.760 1.00 0.00 H new ATOM 20 N ALA A 2 1.126 -0.096 23.230 1.00 0.00 N ATOM 21 CA ALA A 2 1.166 1.045 22.300 1.00 0.00 C ATOM 22 C ALA A 2 1.775 0.690 20.921 1.00 0.00 C ATOM 23 O ALA A 2 1.674 -0.460 20.491 1.00 0.00 O ATOM 24 CB ALA A 2 1.822 2.247 23.006 1.00 0.00 C ATOM 0 H ALA A 2 0.182 -0.313 23.550 1.00 0.00 H new ATOM 0 HA ALA A 2 0.147 1.333 22.043 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.855 3.096 22.323 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.240 2.513 23.888 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.836 1.983 23.307 1.00 0.00 H new ATOM 30 N LEU A 3 2.201 1.703 20.160 1.00 0.00 N ATOM 31 CA LEU A 3 2.616 1.583 18.761 1.00 0.00 C ATOM 32 C LEU A 3 3.850 2.458 18.481 1.00 0.00 C ATOM 33 O LEU A 3 3.881 3.651 18.793 1.00 0.00 O ATOM 34 CB LEU A 3 1.431 1.959 17.844 1.00 0.00 C ATOM 35 CG LEU A 3 1.150 0.946 16.719 1.00 0.00 C ATOM 36 CD1 LEU A 3 -0.107 1.380 15.967 1.00 0.00 C ATOM 37 CD2 LEU A 3 2.295 0.831 15.709 1.00 0.00 C ATOM 0 H LEU A 3 2.268 2.658 20.512 1.00 0.00 H new ATOM 0 HA LEU A 3 2.902 0.552 18.554 1.00 0.00 H new ATOM 0 HB2 LEU A 3 0.534 2.063 18.454 1.00 0.00 H new ATOM 0 HB3 LEU A 3 1.628 2.934 17.398 1.00 0.00 H new ATOM 0 HG LEU A 3 1.029 -0.028 17.192 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.316 0.670 15.167 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.951 1.410 16.656 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.048 2.371 15.541 1.00 0.00 H new ATOM 0 HD21 LEU A 3 2.033 0.101 14.943 1.00 0.00 H new ATOM 0 HD22 LEU A 3 2.467 1.801 15.242 1.00 0.00 H new ATOM 0 HD23 LEU A 3 3.201 0.509 16.222 1.00 0.00 H new ATOM 49 N GLU A 4 4.804 1.898 17.745 1.00 0.00 N ATOM 50 CA GLU A 4 5.925 2.609 17.124 1.00 0.00 C ATOM 51 C GLU A 4 6.154 2.041 15.718 1.00 0.00 C ATOM 52 O GLU A 4 5.868 0.870 15.464 1.00 0.00 O ATOM 53 CB GLU A 4 7.211 2.509 17.968 1.00 0.00 C ATOM 54 CG GLU A 4 7.017 2.776 19.472 1.00 0.00 C ATOM 55 CD GLU A 4 8.317 2.719 20.280 1.00 0.00 C ATOM 56 OE1 GLU A 4 9.216 1.913 19.954 1.00 0.00 O ATOM 57 OE2 GLU A 4 8.309 3.309 21.387 1.00 0.00 O1- ATOM 0 H GLU A 4 4.822 0.896 17.555 1.00 0.00 H new ATOM 0 HA GLU A 4 5.673 3.668 17.061 1.00 0.00 H new ATOM 0 HB2 GLU A 4 7.636 1.513 17.842 1.00 0.00 H new ATOM 0 HB3 GLU A 4 7.941 3.218 17.578 1.00 0.00 H new ATOM 0 HG2 GLU A 4 6.562 3.758 19.602 1.00 0.00 H new ATOM 0 HG3 GLU A 4 6.317 2.044 19.875 1.00 0.00 H new ATOM 64 N ILE A 5 6.672 2.854 14.799 1.00 0.00 N ATOM 65 CA ILE A 5 6.985 2.451 13.424 1.00 0.00 C ATOM 66 C ILE A 5 8.400 2.915 13.075 1.00 0.00 C ATOM 67 O ILE A 5 8.790 4.025 13.433 1.00 0.00 O ATOM 68 CB ILE A 5 5.909 2.939 12.418 1.00 0.00 C ATOM 69 CG1 ILE A 5 6.002 4.449 12.106 1.00 0.00 C ATOM 70 CG2 ILE A 5 4.491 2.563 12.897 1.00 0.00 C ATOM 71 CD1 ILE A 5 4.993 4.947 11.068 1.00 0.00 C ATOM 0 H ILE A 5 6.891 3.832 14.991 1.00 0.00 H new ATOM 0 HA ILE A 5 6.963 1.364 13.350 1.00 0.00 H new ATOM 0 HB ILE A 5 6.113 2.420 11.482 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.858 5.008 13.031 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.008 4.672 11.752 1.00 0.00 H new ATOM 0 HG21 ILE A 5 3.757 2.917 12.173 1.00 0.00 H new ATOM 0 HG22 ILE A 5 4.414 1.480 12.992 1.00 0.00 H new ATOM 0 HG23 ILE A 5 4.299 3.026 13.865 1.00 0.00 H new ATOM 0 HD11 ILE A 5 5.130 6.017 10.911 1.00 0.00 H new ATOM 0 HD12 ILE A 5 5.149 4.419 10.127 1.00 0.00 H new ATOM 0 HD13 ILE A 5 3.981 4.760 11.426 1.00 0.00 H new ATOM 83 N CYS A 6 9.154 2.089 12.352 1.00 0.00 N ATOM 84 CA CYS A 6 10.453 2.447 11.791 1.00 0.00 C ATOM 85 C CYS A 6 10.358 2.468 10.260 1.00 0.00 C ATOM 86 O CYS A 6 9.927 1.497 9.630 1.00 0.00 O ATOM 87 CB CYS A 6 11.545 1.500 12.297 1.00 0.00 C ATOM 88 SG CYS A 6 11.583 1.420 14.108 1.00 0.00 S ATOM 0 H CYS A 6 8.872 1.133 12.136 1.00 0.00 H new ATOM 0 HA CYS A 6 10.734 3.446 12.124 1.00 0.00 H new ATOM 0 HB2 CYS A 6 11.376 0.502 11.893 1.00 0.00 H new ATOM 0 HB3 CYS A 6 12.515 1.834 11.928 1.00 0.00 H new ATOM 0 HG CYS A 6 12.749 1.806 14.535 1.00 0.00 H new ATOM 94 N VAL A 7 10.683 3.619 9.675 1.00 0.00 N ATOM 95 CA VAL A 7 10.371 3.972 8.282 1.00 0.00 C ATOM 96 C VAL A 7 11.572 4.633 7.611 1.00 0.00 C ATOM 97 O VAL A 7 12.439 5.175 8.294 1.00 0.00 O ATOM 98 CB VAL A 7 9.121 4.876 8.200 1.00 0.00 C ATOM 99 CG1 VAL A 7 7.858 4.141 8.663 1.00 0.00 C ATOM 100 CG2 VAL A 7 9.259 6.178 9.000 1.00 0.00 C ATOM 0 H VAL A 7 11.186 4.357 10.168 1.00 0.00 H new ATOM 0 HA VAL A 7 10.146 3.051 7.744 1.00 0.00 H new ATOM 0 HB VAL A 7 9.031 5.136 7.145 1.00 0.00 H new ATOM 0 HG11 VAL A 7 7.001 4.810 8.591 1.00 0.00 H new ATOM 0 HG12 VAL A 7 7.692 3.269 8.031 1.00 0.00 H new ATOM 0 HG13 VAL A 7 7.982 3.821 9.698 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.346 6.765 8.899 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.425 5.943 10.051 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.104 6.752 8.619 1.00 0.00 H new ATOM 110 N LYS A 8 11.631 4.605 6.273 1.00 0.00 N ATOM 111 CA LYS A 8 12.753 5.181 5.517 1.00 0.00 C ATOM 112 C LYS A 8 12.925 6.669 5.845 1.00 0.00 C ATOM 113 O LYS A 8 12.173 7.496 5.336 1.00 0.00 O ATOM 114 CB LYS A 8 12.548 4.982 4.001 1.00 0.00 C ATOM 115 CG LYS A 8 13.688 5.571 3.150 1.00 0.00 C ATOM 116 CD LYS A 8 15.032 4.845 3.292 1.00 0.00 C ATOM 117 CE LYS A 8 16.003 5.472 2.282 1.00 0.00 C ATOM 118 NZ LYS A 8 17.400 5.017 2.471 1.00 0.00 N1+ ATOM 0 H LYS A 8 10.909 4.186 5.687 1.00 0.00 H new ATOM 0 HA LYS A 8 13.663 4.659 5.813 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.460 3.916 3.790 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.606 5.445 3.705 1.00 0.00 H new ATOM 0 HG2 LYS A 8 13.389 5.552 2.102 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.825 6.617 3.423 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.417 4.945 4.307 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.914 3.779 3.100 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.679 5.225 1.271 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.964 6.558 2.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.940 5.182 1.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.835 5.547 3.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 17.407 4.002 2.695 1.00 0.00 H new ATOM 132 N ALA A 9 14.060 7.006 6.450 1.00 0.00 N ATOM 133 CA ALA A 9 14.627 8.344 6.336 1.00 0.00 C ATOM 134 C ALA A 9 15.410 8.499 5.024 1.00 0.00 C ATOM 135 O ALA A 9 15.997 7.528 4.528 1.00 0.00 O ATOM 136 CB ALA A 9 15.507 8.668 7.538 1.00 0.00 C ATOM 0 H ALA A 9 14.607 6.367 7.027 1.00 0.00 H new ATOM 0 HA ALA A 9 13.803 9.057 6.321 1.00 0.00 H new ATOM 0 HB1 ALA A 9 15.918 9.672 7.428 1.00 0.00 H new ATOM 0 HB2 ALA A 9 14.911 8.617 8.449 1.00 0.00 H new ATOM 0 HB3 ALA A 9 16.322 7.947 7.597 1.00 0.00 H new ATOM 142 N ALA A 10 15.481 9.715 4.489 1.00 0.00 N ATOM 143 CA ALA A 10 16.252 9.995 3.285 1.00 0.00 C ATOM 144 C ALA A 10 17.757 9.711 3.468 1.00 0.00 C ATOM 145 O ALA A 10 18.315 9.800 4.564 1.00 0.00 O ATOM 146 CB ALA A 10 15.990 11.434 2.841 1.00 0.00 C ATOM 0 H ALA A 10 15.007 10.530 4.878 1.00 0.00 H new ATOM 0 HA ALA A 10 15.922 9.316 2.499 1.00 0.00 H new ATOM 0 HB1 ALA A 10 16.565 11.647 1.940 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.928 11.563 2.632 1.00 0.00 H new ATOM 0 HB3 ALA A 10 16.290 12.120 3.634 1.00 0.00 H new ATOM 152 N VAL A 11 18.426 9.365 2.366 1.00 0.00 N ATOM 153 CA VAL A 11 19.896 9.338 2.316 1.00 0.00 C ATOM 154 C VAL A 11 20.408 10.783 2.349 1.00 0.00 C ATOM 155 O VAL A 11 19.791 11.660 1.754 1.00 0.00 O ATOM 156 CB VAL A 11 20.402 8.586 1.068 1.00 0.00 C ATOM 157 CG1 VAL A 11 21.932 8.482 1.051 1.00 0.00 C ATOM 158 CG2 VAL A 11 19.838 7.156 1.011 1.00 0.00 C ATOM 0 H VAL A 11 17.974 9.098 1.491 1.00 0.00 H new ATOM 0 HA VAL A 11 20.282 8.796 3.179 1.00 0.00 H new ATOM 0 HB VAL A 11 20.060 9.162 0.208 1.00 0.00 H new ATOM 0 HG11 VAL A 11 22.250 7.946 0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 11 22.365 9.482 1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 11 22.270 7.944 1.936 1.00 0.00 H new ATOM 0 HG21 VAL A 11 20.213 6.652 0.120 1.00 0.00 H new ATOM 0 HG22 VAL A 11 20.151 6.606 1.898 1.00 0.00 H new ATOM 0 HG23 VAL A 11 18.749 7.195 0.974 1.00 0.00 H new ATOM 168 N GLY A 12 21.444 11.063 3.145 1.00 0.00 N ATOM 169 CA GLY A 12 21.980 12.417 3.355 1.00 0.00 C ATOM 170 C GLY A 12 21.148 13.314 4.288 1.00 0.00 C ATOM 171 O GLY A 12 21.732 13.975 5.142 1.00 0.00 O ATOM 0 H GLY A 12 21.944 10.346 3.671 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.988 12.332 3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 12 22.068 12.910 2.387 1.00 0.00 H new ATOM 175 N ALA A 13 19.820 13.175 4.284 1.00 0.00 N ATOM 176 CA ALA A 13 18.892 13.953 5.115 1.00 0.00 C ATOM 177 C ALA A 13 18.050 13.058 6.064 1.00 0.00 C ATOM 178 O ALA A 13 16.834 12.950 5.907 1.00 0.00 O ATOM 179 CB ALA A 13 18.059 14.839 4.179 1.00 0.00 C ATOM 0 H ALA A 13 19.345 12.499 3.686 1.00 0.00 H new ATOM 0 HA ALA A 13 19.443 14.596 5.801 1.00 0.00 H new ATOM 0 HB1 ALA A 13 17.358 15.431 4.767 1.00 0.00 H new ATOM 0 HB2 ALA A 13 18.720 15.505 3.624 1.00 0.00 H new ATOM 0 HB3 ALA A 13 17.506 14.211 3.480 1.00 0.00 H new ATOM 185 N PRO A 14 18.656 12.407 7.080 1.00 0.00 N ATOM 186 CA PRO A 14 17.958 11.463 7.962 1.00 0.00 C ATOM 187 C PRO A 14 16.865 12.097 8.849 1.00 0.00 C ATOM 188 O PRO A 14 16.118 11.389 9.518 1.00 0.00 O ATOM 189 CB PRO A 14 19.062 10.808 8.801 1.00 0.00 C ATOM 190 CG PRO A 14 20.145 11.884 8.856 1.00 0.00 C ATOM 191 CD PRO A 14 20.054 12.517 7.470 1.00 0.00 C ATOM 0 HA PRO A 14 17.399 10.744 7.364 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.707 10.543 9.797 1.00 0.00 H new ATOM 0 HB3 PRO A 14 19.428 9.891 8.339 1.00 0.00 H new ATOM 0 HG2 PRO A 14 19.956 12.610 9.647 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.131 11.458 9.044 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.374 13.559 7.493 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.701 12.001 6.760 1.00 0.00 H new ATOM 199 N ASN A 15 16.748 13.427 8.862 1.00 0.00 N ATOM 200 CA ASN A 15 15.686 14.181 9.533 1.00 0.00 C ATOM 201 C ASN A 15 14.360 14.269 8.736 1.00 0.00 C ATOM 202 O ASN A 15 13.429 14.919 9.208 1.00 0.00 O ATOM 203 CB ASN A 15 16.232 15.579 9.872 1.00 0.00 C ATOM 204 CG ASN A 15 16.608 16.373 8.632 1.00 0.00 C ATOM 205 OD1 ASN A 15 17.491 16.005 7.877 1.00 0.00 O ATOM 206 ND2 ASN A 15 15.930 17.461 8.358 1.00 0.00 N ATOM 0 H ASN A 15 17.417 14.032 8.386 1.00 0.00 H new ATOM 0 HA ASN A 15 15.416 13.638 10.439 1.00 0.00 H new ATOM 0 HB2 ASN A 15 15.482 16.131 10.439 1.00 0.00 H new ATOM 0 HB3 ASN A 15 17.107 15.478 10.514 1.00 0.00 H new ATOM 0 HD21 ASN A 15 16.142 17.996 7.516 1.00 0.00 H new ATOM 0 HD22 ASN A 15 15.190 17.773 8.987 1.00 0.00 H new ATOM 213 N ILE A 16 14.276 13.678 7.538 1.00 0.00 N ATOM 214 CA ILE A 16 13.057 13.618 6.707 1.00 0.00 C ATOM 215 C ILE A 16 12.814 12.203 6.164 1.00 0.00 C ATOM 216 O ILE A 16 13.732 11.388 6.087 1.00 0.00 O ATOM 217 CB ILE A 16 13.102 14.647 5.552 1.00 0.00 C ATOM 218 CG1 ILE A 16 14.311 14.435 4.617 1.00 0.00 C ATOM 219 CG2 ILE A 16 13.058 16.088 6.087 1.00 0.00 C ATOM 220 CD1 ILE A 16 14.106 15.008 3.214 1.00 0.00 C ATOM 0 H ILE A 16 15.074 13.214 7.104 1.00 0.00 H new ATOM 0 HA ILE A 16 12.219 13.878 7.354 1.00 0.00 H new ATOM 0 HB ILE A 16 12.208 14.481 4.951 1.00 0.00 H new ATOM 0 HG12 ILE A 16 15.191 14.897 5.064 1.00 0.00 H new ATOM 0 HG13 ILE A 16 14.516 13.367 4.538 1.00 0.00 H new ATOM 0 HG21 ILE A 16 13.091 16.787 5.252 1.00 0.00 H new ATOM 0 HG22 ILE A 16 12.137 16.239 6.650 1.00 0.00 H new ATOM 0 HG23 ILE A 16 13.915 16.260 6.739 1.00 0.00 H new ATOM 0 HD11 ILE A 16 14.995 14.823 2.612 1.00 0.00 H new ATOM 0 HD12 ILE A 16 13.245 14.529 2.747 1.00 0.00 H new ATOM 0 HD13 ILE A 16 13.931 16.082 3.282 1.00 0.00 H new ATOM 232 N LEU A 17 11.583 11.930 5.720 1.00 0.00 N ATOM 233 CA LEU A 17 11.241 10.724 4.954 1.00 0.00 C ATOM 234 C LEU A 17 11.972 10.686 3.596 1.00 0.00 C ATOM 235 O LEU A 17 12.143 11.722 2.954 1.00 0.00 O ATOM 236 CB LEU A 17 9.715 10.654 4.739 1.00 0.00 C ATOM 237 CG LEU A 17 8.871 10.445 6.011 1.00 0.00 C ATOM 238 CD1 LEU A 17 7.399 10.737 5.710 1.00 0.00 C ATOM 239 CD2 LEU A 17 8.968 9.010 6.534 1.00 0.00 C ATOM 0 H LEU A 17 10.786 12.546 5.883 1.00 0.00 H new ATOM 0 HA LEU A 17 11.567 9.857 5.529 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.391 11.577 4.258 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.501 9.841 4.045 1.00 0.00 H new ATOM 0 HG LEU A 17 9.261 11.125 6.768 1.00 0.00 H new ATOM 0 HD11 LEU A 17 6.806 10.588 6.613 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.294 11.768 5.374 1.00 0.00 H new ATOM 0 HD13 LEU A 17 7.047 10.063 4.929 1.00 0.00 H new ATOM 0 HD21 LEU A 17 8.358 8.908 7.431 1.00 0.00 H new ATOM 0 HD22 LEU A 17 8.609 8.320 5.771 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.006 8.779 6.773 1.00 0.00 H new ATOM 251 N GLY A 18 12.240 9.476 3.095 1.00 0.00 N ATOM 252 CA GLY A 18 12.664 9.196 1.712 1.00 0.00 C ATOM 253 C GLY A 18 11.924 7.988 1.118 1.00 0.00 C ATOM 254 O GLY A 18 10.975 7.498 1.728 1.00 0.00 O ATOM 0 H GLY A 18 12.166 8.630 3.660 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.482 10.074 1.092 1.00 0.00 H new ATOM 0 HA3 GLY A 18 13.738 9.009 1.692 1.00 0.00 H new ATOM 258 N ASP A 19 12.393 7.445 -0.013 1.00 0.00 N ATOM 259 CA ASP A 19 11.726 6.312 -0.692 1.00 0.00 C ATOM 260 C ASP A 19 11.537 5.063 0.196 1.00 0.00 C ATOM 261 O ASP A 19 12.437 4.226 0.348 1.00 0.00 O ATOM 262 CB ASP A 19 12.457 5.908 -1.983 1.00 0.00 C ATOM 263 CG ASP A 19 11.794 4.727 -2.724 1.00 0.00 C ATOM 264 OD1 ASP A 19 10.657 4.343 -2.358 1.00 0.00 O ATOM 265 OD2 ASP A 19 12.539 4.003 -3.410 1.00 0.00 O1- ATOM 0 H ASP A 19 13.237 7.770 -0.484 1.00 0.00 H new ATOM 0 HA ASP A 19 10.732 6.690 -0.932 1.00 0.00 H new ATOM 0 HB2 ASP A 19 12.499 6.768 -2.651 1.00 0.00 H new ATOM 0 HB3 ASP A 19 13.486 5.642 -1.740 1.00 0.00 H new ATOM 270 N CYS A 20 10.255 4.850 0.567 1.00 0.00 N ATOM 271 CA CYS A 20 9.643 3.531 0.619 1.00 0.00 C ATOM 272 C CYS A 20 8.102 3.679 0.553 1.00 0.00 C ATOM 273 O CYS A 20 7.479 3.902 1.601 1.00 0.00 O ATOM 274 CB CYS A 20 10.124 2.833 1.899 1.00 0.00 C ATOM 275 SG CYS A 20 9.662 1.083 1.872 1.00 0.00 S ATOM 0 H CYS A 20 9.623 5.603 0.838 1.00 0.00 H new ATOM 0 HA CYS A 20 9.936 2.915 -0.231 1.00 0.00 H new ATOM 0 HB2 CYS A 20 11.206 2.929 1.989 1.00 0.00 H new ATOM 0 HB3 CYS A 20 9.687 3.318 2.772 1.00 0.00 H new ATOM 280 N PRO A 21 7.439 3.416 -0.572 1.00 0.00 N ATOM 281 CA PRO A 21 5.973 3.510 -0.661 1.00 0.00 C ATOM 282 C PRO A 21 5.259 2.485 0.235 1.00 0.00 C ATOM 283 O PRO A 21 4.141 2.713 0.687 1.00 0.00 O ATOM 284 CB PRO A 21 5.640 3.287 -2.141 1.00 0.00 C ATOM 285 CG PRO A 21 6.796 2.411 -2.621 1.00 0.00 C ATOM 286 CD PRO A 21 7.976 3.014 -1.864 1.00 0.00 C ATOM 0 HA PRO A 21 5.625 4.480 -0.305 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.677 2.792 -2.269 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.590 4.227 -2.690 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.644 1.361 -2.373 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.931 2.467 -3.701 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.780 2.288 -1.747 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.392 3.867 -2.400 1.00 0.00 H new ATOM 294 N PHE A 22 5.948 1.412 0.622 1.00 0.00 N ATOM 295 CA PHE A 22 5.459 0.441 1.601 1.00 0.00 C ATOM 296 C PHE A 22 5.366 1.025 3.031 1.00 0.00 C ATOM 297 O PHE A 22 4.428 0.703 3.751 1.00 0.00 O ATOM 298 CB PHE A 22 6.332 -0.819 1.521 1.00 0.00 C ATOM 299 CG PHE A 22 6.515 -1.381 0.115 1.00 0.00 C ATOM 300 CD1 PHE A 22 5.601 -2.316 -0.406 1.00 0.00 C ATOM 301 CD2 PHE A 22 7.631 -1.002 -0.659 1.00 0.00 C ATOM 302 CE1 PHE A 22 5.833 -2.919 -1.657 1.00 0.00 C ATOM 303 CE2 PHE A 22 7.839 -1.569 -1.929 1.00 0.00 C ATOM 304 CZ PHE A 22 6.950 -2.540 -2.423 1.00 0.00 C ATOM 0 H PHE A 22 6.875 1.189 0.259 1.00 0.00 H new ATOM 0 HA PHE A 22 4.432 0.173 1.354 1.00 0.00 H new ATOM 0 HB2 PHE A 22 7.313 -0.591 1.937 1.00 0.00 H new ATOM 0 HB3 PHE A 22 5.890 -1.591 2.151 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.716 -2.573 0.157 1.00 0.00 H new ATOM 0 HD2 PHE A 22 8.329 -0.273 -0.275 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.154 -3.672 -2.028 1.00 0.00 H new ATOM 0 HE2 PHE A 22 8.683 -1.258 -2.526 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.124 -2.993 -3.388 1.00 0.00 H new ATOM 314 N CYS A 23 6.173 2.044 3.373 1.00 0.00 N ATOM 315 CA CYS A 23 6.041 2.803 4.629 1.00 0.00 C ATOM 316 C CYS A 23 4.840 3.754 4.603 1.00 0.00 C ATOM 317 O CYS A 23 4.129 3.891 5.595 1.00 0.00 O ATOM 318 CB CYS A 23 7.312 3.628 4.890 1.00 0.00 C ATOM 319 SG CYS A 23 8.723 2.585 5.340 1.00 0.00 S ATOM 0 H CYS A 23 6.940 2.366 2.782 1.00 0.00 H new ATOM 0 HA CYS A 23 5.891 2.073 5.424 1.00 0.00 H new ATOM 0 HB2 CYS A 23 7.558 4.205 3.999 1.00 0.00 H new ATOM 0 HB3 CYS A 23 7.121 4.343 5.690 1.00 0.00 H new ATOM 0 HG CYS A 23 9.137 1.939 4.291 1.00 0.00 H new ATOM 325 N GLN A 24 4.569 4.361 3.446 1.00 0.00 N ATOM 326 CA GLN A 24 3.440 5.270 3.262 1.00 0.00 C ATOM 327 C GLN A 24 2.077 4.586 3.479 1.00 0.00 C ATOM 328 O GLN A 24 1.193 5.217 4.050 1.00 0.00 O ATOM 329 CB GLN A 24 3.516 5.881 1.862 1.00 0.00 C ATOM 330 CG GLN A 24 4.726 6.796 1.619 1.00 0.00 C ATOM 331 CD GLN A 24 4.666 7.401 0.218 1.00 0.00 C ATOM 332 OE1 GLN A 24 4.513 6.708 -0.774 1.00 0.00 O ATOM 333 NE2 GLN A 24 4.718 8.704 0.083 1.00 0.00 N ATOM 0 H GLN A 24 5.132 4.233 2.605 1.00 0.00 H new ATOM 0 HA GLN A 24 3.513 6.050 4.020 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.537 5.074 1.130 1.00 0.00 H new ATOM 0 HB3 GLN A 24 2.605 6.452 1.681 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.744 7.591 2.364 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.649 6.228 1.737 1.00 0.00 H new ATOM 0 HE21 GLN A 24 4.846 9.297 0.903 1.00 0.00 H new ATOM 0 HE22 GLN A 24 4.631 9.125 -0.842 1.00 0.00 H new ATOM 342 N ARG A 25 1.974 3.262 3.261 1.00 0.00 N ATOM 343 CA ARG A 25 0.788 2.449 3.624 1.00 0.00 C ATOM 344 C ARG A 25 0.446 2.545 5.115 1.00 0.00 C ATOM 345 O ARG A 25 -0.721 2.650 5.480 1.00 0.00 O ATOM 346 CB ARG A 25 1.006 0.955 3.301 1.00 0.00 C ATOM 347 CG ARG A 25 1.591 0.638 1.919 1.00 0.00 C ATOM 348 CD ARG A 25 1.771 -0.872 1.715 1.00 0.00 C ATOM 349 NE ARG A 25 0.519 -1.607 1.470 1.00 0.00 N ATOM 350 CZ ARG A 25 0.434 -2.911 1.275 1.00 0.00 C ATOM 351 NH1 ARG A 25 1.459 -3.692 1.326 1.00 0.00 N1+ ATOM 352 NH2 ARG A 25 -0.659 -3.502 0.913 1.00 0.00 N ATOM 0 H ARG A 25 2.717 2.717 2.824 1.00 0.00 H new ATOM 0 HA ARG A 25 -0.031 2.856 3.032 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.668 0.534 4.058 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.049 0.442 3.394 1.00 0.00 H new ATOM 0 HG2 ARG A 25 0.934 1.034 1.145 1.00 0.00 H new ATOM 0 HG3 ARG A 25 2.553 1.138 1.807 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.444 -1.035 0.873 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.257 -1.290 2.597 1.00 0.00 H new ATOM 0 HE ARG A 25 -0.348 -1.069 1.449 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.383 -3.308 1.524 1.00 0.00 H new ATOM 0 HH12 ARG A 25 1.345 -4.693 1.169 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -1.508 -2.957 0.765 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -0.671 -4.513 0.776 1.00 0.00 H new ATOM 366 N VAL A 26 1.478 2.489 5.962 1.00 0.00 N ATOM 367 CA VAL A 26 1.374 2.490 7.429 1.00 0.00 C ATOM 368 C VAL A 26 1.082 3.891 7.966 1.00 0.00 C ATOM 369 O VAL A 26 0.175 4.056 8.777 1.00 0.00 O ATOM 370 CB VAL A 26 2.664 1.917 8.055 1.00 0.00 C ATOM 371 CG1 VAL A 26 2.594 1.880 9.583 1.00 0.00 C ATOM 372 CG2 VAL A 26 2.954 0.495 7.554 1.00 0.00 C ATOM 0 H VAL A 26 2.443 2.440 5.636 1.00 0.00 H new ATOM 0 HA VAL A 26 0.536 1.852 7.711 1.00 0.00 H new ATOM 0 HB VAL A 26 3.466 2.588 7.746 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.523 1.470 9.980 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.451 2.891 9.965 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.758 1.253 9.894 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.869 0.126 8.017 1.00 0.00 H new ATOM 0 HG22 VAL A 26 2.124 -0.160 7.818 1.00 0.00 H new ATOM 0 HG23 VAL A 26 3.075 0.508 6.471 1.00 0.00 H new ATOM 382 N LEU A 27 1.735 4.918 7.409 1.00 0.00 N ATOM 383 CA LEU A 27 1.425 6.323 7.713 1.00 0.00 C ATOM 384 C LEU A 27 -0.039 6.661 7.376 1.00 0.00 C ATOM 385 O LEU A 27 -0.744 7.229 8.208 1.00 0.00 O ATOM 386 CB LEU A 27 2.383 7.250 6.935 1.00 0.00 C ATOM 387 CG LEU A 27 3.867 7.158 7.333 1.00 0.00 C ATOM 388 CD1 LEU A 27 4.714 7.996 6.370 1.00 0.00 C ATOM 389 CD2 LEU A 27 4.120 7.675 8.748 1.00 0.00 C ATOM 0 H LEU A 27 2.492 4.800 6.736 1.00 0.00 H new ATOM 0 HA LEU A 27 1.562 6.479 8.783 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.296 7.024 5.872 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.052 8.280 7.070 1.00 0.00 H new ATOM 0 HG LEU A 27 4.141 6.104 7.289 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.764 7.928 6.655 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.589 7.620 5.354 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.393 9.037 6.414 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.181 7.589 8.982 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.817 8.720 8.813 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.542 7.085 9.460 1.00 0.00 H new ATOM 401 N LEU A 28 -0.524 6.186 6.223 1.00 0.00 N ATOM 402 CA LEU A 28 -1.871 6.453 5.724 1.00 0.00 C ATOM 403 C LEU A 28 -2.967 5.958 6.679 1.00 0.00 C ATOM 404 O LEU A 28 -3.850 6.734 7.038 1.00 0.00 O ATOM 405 CB LEU A 28 -1.994 5.833 4.315 1.00 0.00 C ATOM 406 CG LEU A 28 -3.354 6.010 3.615 1.00 0.00 C ATOM 407 CD1 LEU A 28 -3.731 7.477 3.459 1.00 0.00 C ATOM 408 CD2 LEU A 28 -3.281 5.411 2.208 1.00 0.00 C ATOM 0 H LEU A 28 0.024 5.593 5.600 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.024 7.531 5.663 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.222 6.268 3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.782 4.766 4.390 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.100 5.511 4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.697 7.553 2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.792 7.943 4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.974 7.986 2.863 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.242 5.535 1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.507 5.921 1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.042 4.350 2.276 1.00 0.00 H new ATOM 420 N SER A 29 -2.909 4.700 7.131 1.00 0.00 N ATOM 421 CA SER A 29 -3.986 4.144 7.964 1.00 0.00 C ATOM 422 C SER A 29 -3.960 4.645 9.405 1.00 0.00 C ATOM 423 O SER A 29 -5.022 4.939 9.959 1.00 0.00 O ATOM 424 CB SER A 29 -3.989 2.618 7.935 1.00 0.00 C ATOM 425 OG SER A 29 -3.069 2.028 8.829 1.00 0.00 O ATOM 0 H SER A 29 -2.142 4.055 6.939 1.00 0.00 H new ATOM 0 HA SER A 29 -4.912 4.508 7.519 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.991 2.262 8.173 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.763 2.283 6.923 1.00 0.00 H new ATOM 0 HG SER A 29 -3.233 1.063 8.877 1.00 0.00 H new ATOM 431 N LEU A 30 -2.775 4.809 10.004 1.00 0.00 N ATOM 432 CA LEU A 30 -2.647 5.302 11.376 1.00 0.00 C ATOM 433 C LEU A 30 -3.123 6.755 11.493 1.00 0.00 C ATOM 434 O LEU A 30 -3.920 7.057 12.379 1.00 0.00 O ATOM 435 CB LEU A 30 -1.196 5.142 11.867 1.00 0.00 C ATOM 436 CG LEU A 30 -0.697 3.687 11.956 1.00 0.00 C ATOM 437 CD1 LEU A 30 0.747 3.667 12.463 1.00 0.00 C ATOM 438 CD2 LEU A 30 -1.538 2.833 12.905 1.00 0.00 C ATOM 0 H LEU A 30 -1.884 4.604 9.553 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.291 4.702 12.018 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.538 5.696 11.197 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.108 5.601 12.852 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.775 3.269 10.952 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.097 2.636 12.525 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.382 4.225 11.775 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.792 4.125 13.451 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.142 1.818 12.929 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.502 3.260 13.907 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.571 2.811 12.556 1.00 0.00 H new ATOM 450 N GLU A 31 -2.814 7.596 10.504 1.00 0.00 N ATOM 451 CA GLU A 31 -3.288 8.982 10.453 1.00 0.00 C ATOM 452 C GLU A 31 -4.743 9.134 9.995 1.00 0.00 C ATOM 453 O GLU A 31 -5.428 10.051 10.451 1.00 0.00 O ATOM 454 CB GLU A 31 -2.356 9.799 9.549 1.00 0.00 C ATOM 455 CG GLU A 31 -0.959 9.959 10.165 1.00 0.00 C ATOM 456 CD GLU A 31 -0.950 10.768 11.471 1.00 0.00 C ATOM 457 OE1 GLU A 31 -1.945 11.488 11.730 1.00 0.00 O ATOM 458 OE2 GLU A 31 0.177 11.121 11.898 1.00 0.00 O1- ATOM 0 H GLU A 31 -2.226 7.335 9.713 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.266 9.358 11.476 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.271 9.310 8.578 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.791 10.783 9.374 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.541 8.971 10.357 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.306 10.447 9.441 1.00 0.00 H new ATOM 465 N GLU A 32 -5.290 8.193 9.221 1.00 0.00 N ATOM 466 CA GLU A 32 -6.730 8.152 8.936 1.00 0.00 C ATOM 467 C GLU A 32 -7.540 7.828 10.199 1.00 0.00 C ATOM 468 O GLU A 32 -8.355 8.650 10.628 1.00 0.00 O ATOM 469 CB GLU A 32 -7.023 7.156 7.800 1.00 0.00 C ATOM 470 CG GLU A 32 -8.499 7.151 7.375 1.00 0.00 C ATOM 471 CD GLU A 32 -9.007 8.535 6.938 1.00 0.00 C ATOM 472 OE1 GLU A 32 -8.233 9.344 6.374 1.00 0.00 O ATOM 473 OE2 GLU A 32 -10.206 8.821 7.128 1.00 0.00 O1- ATOM 0 H GLU A 32 -4.756 7.445 8.778 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.043 9.142 8.604 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.403 7.403 6.938 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.739 6.154 8.120 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.632 6.446 6.554 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.108 6.793 8.205 1.00 0.00 H new ATOM 480 N LYS A 33 -7.121 6.781 10.923 1.00 0.00 N ATOM 481 CA LYS A 33 -7.686 6.335 12.210 1.00 0.00 C ATOM 482 C LYS A 33 -7.266 7.188 13.419 1.00 0.00 C ATOM 483 O LYS A 33 -7.640 6.871 14.538 1.00 0.00 O ATOM 484 CB LYS A 33 -7.309 4.858 12.429 1.00 0.00 C ATOM 485 CG LYS A 33 -7.937 3.916 11.387 1.00 0.00 C ATOM 486 CD LYS A 33 -7.497 2.457 11.578 1.00 0.00 C ATOM 487 CE LYS A 33 -5.992 2.302 11.339 1.00 0.00 C ATOM 488 NZ LYS A 33 -5.607 0.888 11.172 1.00 0.00 N1+ ATOM 0 H LYS A 33 -6.345 6.194 10.617 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.767 6.457 12.143 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.224 4.757 12.395 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.627 4.552 13.426 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -9.023 3.977 11.454 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.660 4.248 10.387 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.744 2.128 12.587 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -8.046 1.815 10.890 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.705 2.864 10.450 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.445 2.731 12.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.644 0.834 10.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.634 0.410 12.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -6.271 0.422 10.521 1.00 0.00 H new ATOM 502 N LYS A 34 -6.444 8.229 13.222 1.00 0.00 N ATOM 503 CA LYS A 34 -5.932 9.140 14.273 1.00 0.00 C ATOM 504 C LYS A 34 -5.151 8.442 15.406 1.00 0.00 C ATOM 505 O LYS A 34 -4.953 9.025 16.471 1.00 0.00 O ATOM 506 CB LYS A 34 -7.083 10.021 14.814 1.00 0.00 C ATOM 507 CG LYS A 34 -7.927 10.725 13.737 1.00 0.00 C ATOM 508 CD LYS A 34 -7.128 11.779 12.961 1.00 0.00 C ATOM 509 CE LYS A 34 -7.913 12.315 11.758 1.00 0.00 C ATOM 510 NZ LYS A 34 -7.836 11.411 10.588 1.00 0.00 N1+ ATOM 0 H LYS A 34 -6.101 8.474 12.293 1.00 0.00 H new ATOM 0 HA LYS A 34 -5.187 9.776 13.794 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.741 9.399 15.421 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.661 10.778 15.475 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.314 9.982 13.040 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.788 11.200 14.208 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -6.873 12.604 13.626 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -6.189 11.344 12.618 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -8.957 12.452 12.040 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.526 13.296 11.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.057 11.944 9.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.876 11.017 10.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.521 10.636 10.702 1.00 0.00 H new ATOM 524 N ILE A 35 -4.644 7.232 15.162 1.00 0.00 N ATOM 525 CA ILE A 35 -3.873 6.443 16.130 1.00 0.00 C ATOM 526 C ILE A 35 -2.506 7.115 16.350 1.00 0.00 C ATOM 527 O ILE A 35 -1.786 7.322 15.375 1.00 0.00 O ATOM 528 CB ILE A 35 -3.712 4.983 15.643 1.00 0.00 C ATOM 529 CG1 ILE A 35 -5.092 4.293 15.524 1.00 0.00 C ATOM 530 CG2 ILE A 35 -2.789 4.175 16.580 1.00 0.00 C ATOM 531 CD1 ILE A 35 -5.048 2.894 14.898 1.00 0.00 C ATOM 0 H ILE A 35 -4.760 6.761 14.265 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.407 6.408 17.080 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.248 5.013 14.657 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -5.535 4.220 16.517 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.750 4.924 14.927 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -2.698 3.154 16.209 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.804 4.640 16.610 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.213 4.160 17.584 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.057 2.484 14.853 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -4.637 2.959 13.890 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.419 2.243 15.505 1.00 0.00 H new ATOM 543 N PRO A 36 -2.071 7.377 17.599 1.00 0.00 N ATOM 544 CA PRO A 36 -0.731 7.887 17.871 1.00 0.00 C ATOM 545 C PRO A 36 0.335 6.786 17.740 1.00 0.00 C ATOM 546 O PRO A 36 0.198 5.698 18.302 1.00 0.00 O ATOM 547 CB PRO A 36 -0.803 8.465 19.286 1.00 0.00 C ATOM 548 CG PRO A 36 -1.866 7.600 19.964 1.00 0.00 C ATOM 549 CD PRO A 36 -2.841 7.280 18.830 1.00 0.00 C ATOM 0 HA PRO A 36 -0.430 8.647 17.149 1.00 0.00 H new ATOM 0 HB2 PRO A 36 0.157 8.398 19.798 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -1.086 9.518 19.277 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.435 6.694 20.390 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.358 8.133 20.778 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.263 6.282 18.948 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.676 7.981 18.824 1.00 0.00 H new ATOM 557 N TYR A 37 1.486 7.147 17.173 1.00 0.00 N ATOM 558 CA TYR A 37 2.664 6.290 17.013 1.00 0.00 C ATOM 559 C TYR A 37 3.944 7.121 17.162 1.00 0.00 C ATOM 560 O TYR A 37 3.972 8.298 16.793 1.00 0.00 O ATOM 561 CB TYR A 37 2.619 5.577 15.644 1.00 0.00 C ATOM 562 CG TYR A 37 2.488 6.506 14.443 1.00 0.00 C ATOM 563 CD1 TYR A 37 1.220 6.994 14.077 1.00 0.00 C ATOM 564 CD2 TYR A 37 3.620 6.920 13.715 1.00 0.00 C ATOM 565 CE1 TYR A 37 1.080 7.953 13.056 1.00 0.00 C ATOM 566 CE2 TYR A 37 3.480 7.841 12.655 1.00 0.00 C ATOM 567 CZ TYR A 37 2.220 8.394 12.352 1.00 0.00 C ATOM 568 OH TYR A 37 2.129 9.370 11.413 1.00 0.00 O ATOM 0 H TYR A 37 1.631 8.084 16.796 1.00 0.00 H new ATOM 0 HA TYR A 37 2.662 5.528 17.792 1.00 0.00 H new ATOM 0 HB2 TYR A 37 3.526 4.984 15.529 1.00 0.00 H new ATOM 0 HB3 TYR A 37 1.780 4.881 15.640 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.341 6.627 14.587 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.596 6.532 13.968 1.00 0.00 H new ATOM 0 HE1 TYR A 37 0.105 8.349 12.813 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.344 8.124 12.072 1.00 0.00 H new ATOM 0 HH TYR A 37 1.586 10.108 11.760 1.00 0.00 H new ATOM 578 N LYS A 38 5.050 6.510 17.610 1.00 0.00 N ATOM 579 CA LYS A 38 6.385 7.083 17.349 1.00 0.00 C ATOM 580 C LYS A 38 6.792 6.782 15.906 1.00 0.00 C ATOM 581 O LYS A 38 6.728 5.625 15.496 1.00 0.00 O ATOM 582 CB LYS A 38 7.454 6.552 18.311 1.00 0.00 C ATOM 583 CG LYS A 38 7.173 6.850 19.789 1.00 0.00 C ATOM 584 CD LYS A 38 8.436 6.573 20.620 1.00 0.00 C ATOM 585 CE LYS A 38 8.179 6.627 22.132 1.00 0.00 C ATOM 586 NZ LYS A 38 7.381 5.465 22.585 1.00 0.00 N1+ ATOM 0 H LYS A 38 5.053 5.640 18.142 1.00 0.00 H new ATOM 0 HA LYS A 38 6.317 8.159 17.510 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.542 5.474 18.180 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.417 6.985 18.041 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.867 7.889 19.909 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.349 6.232 20.145 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.829 5.591 20.358 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.203 7.303 20.361 1.00 0.00 H new ATOM 0 HE2 LYS A 38 9.130 6.647 22.664 1.00 0.00 H new ATOM 0 HE3 LYS A 38 7.655 7.550 22.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 7.491 5.348 23.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 6.378 5.624 22.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.712 4.606 22.101 1.00 0.00 H new ATOM 600 N SER A 39 7.258 7.790 15.169 1.00 0.00 N ATOM 601 CA SER A 39 7.787 7.634 13.806 1.00 0.00 C ATOM 602 C SER A 39 9.313 7.706 13.806 1.00 0.00 C ATOM 603 O SER A 39 9.894 8.787 13.913 1.00 0.00 O ATOM 604 CB SER A 39 7.188 8.688 12.874 1.00 0.00 C ATOM 605 OG SER A 39 7.451 8.333 11.533 1.00 0.00 O ATOM 0 H SER A 39 7.281 8.753 15.503 1.00 0.00 H new ATOM 0 HA SER A 39 7.498 6.650 13.435 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.113 8.765 13.037 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.614 9.667 13.093 1.00 0.00 H new ATOM 0 HG SER A 39 7.066 9.007 10.935 1.00 0.00 H new ATOM 611 N HIS A 40 9.962 6.549 13.871 1.00 0.00 N ATOM 612 CA HIS A 40 11.415 6.432 13.843 1.00 0.00 C ATOM 613 C HIS A 40 11.909 6.509 12.396 1.00 0.00 C ATOM 614 O HIS A 40 11.842 5.538 11.639 1.00 0.00 O ATOM 615 CB HIS A 40 11.842 5.144 14.558 1.00 0.00 C ATOM 616 CG HIS A 40 11.478 5.148 16.020 1.00 0.00 C ATOM 617 ND1 HIS A 40 12.274 5.571 17.058 1.00 0.00 N ATOM 618 CD2 HIS A 40 10.264 4.807 16.559 1.00 0.00 C ATOM 619 CE1 HIS A 40 11.574 5.458 18.195 1.00 0.00 C ATOM 620 NE2 HIS A 40 10.330 5.024 17.940 1.00 0.00 N ATOM 0 H HIS A 40 9.485 5.651 13.946 1.00 0.00 H new ATOM 0 HA HIS A 40 11.877 7.260 14.380 1.00 0.00 H new ATOM 0 HB2 HIS A 40 11.371 4.289 14.072 1.00 0.00 H new ATOM 0 HB3 HIS A 40 12.920 5.015 14.455 1.00 0.00 H new ATOM 0 HD1 HIS A 40 13.232 5.912 16.977 1.00 0.00 H new ATOM 0 HD2 HIS A 40 9.408 4.437 16.014 1.00 0.00 H new ATOM 0 HE1 HIS A 40 11.957 5.685 19.179 1.00 0.00 H new ATOM 628 N LEU A 41 12.371 7.696 12.003 1.00 0.00 N ATOM 629 CA LEU A 41 13.065 7.912 10.738 1.00 0.00 C ATOM 630 C LEU A 41 14.415 7.178 10.775 1.00 0.00 C ATOM 631 O LEU A 41 15.330 7.589 11.486 1.00 0.00 O ATOM 632 CB LEU A 41 13.240 9.430 10.503 1.00 0.00 C ATOM 633 CG LEU A 41 11.950 10.272 10.500 1.00 0.00 C ATOM 634 CD1 LEU A 41 12.299 11.725 10.179 1.00 0.00 C ATOM 635 CD2 LEU A 41 10.940 9.792 9.458 1.00 0.00 C ATOM 0 H LEU A 41 12.272 8.543 12.562 1.00 0.00 H new ATOM 0 HA LEU A 41 12.485 7.511 9.907 1.00 0.00 H new ATOM 0 HB2 LEU A 41 13.903 9.822 11.275 1.00 0.00 H new ATOM 0 HB3 LEU A 41 13.744 9.573 9.547 1.00 0.00 H new ATOM 0 HG LEU A 41 11.500 10.172 11.488 1.00 0.00 H new ATOM 0 HD11 LEU A 41 11.389 12.325 10.176 1.00 0.00 H new ATOM 0 HD12 LEU A 41 12.985 12.110 10.934 1.00 0.00 H new ATOM 0 HD13 LEU A 41 12.772 11.777 9.198 1.00 0.00 H new ATOM 0 HD21 LEU A 41 10.050 10.419 9.498 1.00 0.00 H new ATOM 0 HD22 LEU A 41 11.384 9.855 8.465 1.00 0.00 H new ATOM 0 HD23 LEU A 41 10.665 8.758 9.667 1.00 0.00 H new ATOM 647 N ILE A 42 14.544 6.089 10.012 1.00 0.00 N ATOM 648 CA ILE A 42 15.778 5.304 9.884 1.00 0.00 C ATOM 649 C ILE A 42 16.217 5.287 8.418 1.00 0.00 C ATOM 650 O ILE A 42 15.564 4.693 7.553 1.00 0.00 O ATOM 651 CB ILE A 42 15.597 3.878 10.461 1.00 0.00 C ATOM 652 CG1 ILE A 42 15.180 3.858 11.952 1.00 0.00 C ATOM 653 CG2 ILE A 42 16.876 3.044 10.251 1.00 0.00 C ATOM 654 CD1 ILE A 42 16.209 4.413 12.948 1.00 0.00 C ATOM 0 H ILE A 42 13.776 5.719 9.452 1.00 0.00 H new ATOM 0 HA ILE A 42 16.568 5.772 10.471 1.00 0.00 H new ATOM 0 HB ILE A 42 14.771 3.431 9.907 1.00 0.00 H new ATOM 0 HG12 ILE A 42 14.257 4.429 12.058 1.00 0.00 H new ATOM 0 HG13 ILE A 42 14.952 2.829 12.231 1.00 0.00 H new ATOM 0 HG21 ILE A 42 16.731 2.045 10.663 1.00 0.00 H new ATOM 0 HG22 ILE A 42 17.091 2.970 9.185 1.00 0.00 H new ATOM 0 HG23 ILE A 42 17.712 3.527 10.757 1.00 0.00 H new ATOM 0 HD11 ILE A 42 15.808 4.348 13.959 1.00 0.00 H new ATOM 0 HD12 ILE A 42 17.128 3.831 12.884 1.00 0.00 H new ATOM 0 HD13 ILE A 42 16.422 5.455 12.708 1.00 0.00 H new ATOM 666 N ASN A 43 17.368 5.887 8.112 1.00 32.61 N ATOM 667 CA ASN A 43 18.025 5.659 6.827 1.00 29.85 C ATOM 668 C ASN A 43 18.709 4.286 6.869 1.00 30.96 C ATOM 669 O ASN A 43 19.878 4.194 7.207 1.00 31.53 O ATOM 670 CB ASN A 43 19.017 6.793 6.507 1.00 20.00 C ATOM 671 CG ASN A 43 19.806 6.479 5.244 1.00 20.00 C ATOM 672 OD1 ASN A 43 19.303 5.851 4.313 1.00 20.00 O ATOM 673 ND2 ASN A 43 21.110 6.634 5.282 1.00 20.00 N ATOM 0 H ASN A 43 17.861 6.530 8.732 1.00 32.61 H new ATOM 0 HA ASN A 43 17.289 5.662 6.023 1.00 29.85 H new ATOM 0 HB2 ASN A 43 18.476 7.731 6.380 1.00 20.00 H new ATOM 0 HB3 ASN A 43 19.701 6.931 7.344 1.00 20.00 H new ATOM 0 HD21 ASN A 43 21.693 6.236 4.545 1.00 20.00 H new ATOM 0 HD22 ASN A 43 21.540 7.152 6.048 1.00 20.00 H new ATOM 680 N LEU A 44 18.012 3.222 6.464 1.00 29.53 N ATOM 681 CA LEU A 44 18.468 1.830 6.633 1.00 31.37 C ATOM 682 C LEU A 44 19.801 1.437 5.957 1.00 35.41 C ATOM 683 O LEU A 44 20.253 0.305 6.129 1.00 40.05 O ATOM 684 CB LEU A 44 17.329 0.891 6.206 1.00 28.36 C ATOM 685 CG LEU A 44 16.962 0.983 4.712 1.00 28.49 C ATOM 686 CD1 LEU A 44 17.848 0.149 3.793 1.00 25.58 C ATOM 687 CD2 LEU A 44 15.531 0.513 4.523 1.00 28.29 C ATOM 0 H LEU A 44 17.105 3.298 6.004 1.00 29.53 H new ATOM 0 HA LEU A 44 18.708 1.730 7.692 1.00 31.37 H new ATOM 0 HB2 LEU A 44 17.614 -0.136 6.436 1.00 28.36 H new ATOM 0 HB3 LEU A 44 16.444 1.117 6.801 1.00 28.36 H new ATOM 0 HG LEU A 44 17.103 2.028 4.436 1.00 28.49 H new ATOM 0 HD11 LEU A 44 17.520 0.272 2.761 1.00 25.58 H new ATOM 0 HD12 LEU A 44 18.882 0.479 3.887 1.00 25.58 H new ATOM 0 HD13 LEU A 44 17.776 -0.902 4.073 1.00 25.58 H new ATOM 0 HD21 LEU A 44 15.264 0.575 3.468 1.00 28.29 H new ATOM 0 HD22 LEU A 44 15.440 -0.520 4.860 1.00 28.29 H new ATOM 0 HD23 LEU A 44 14.860 1.145 5.105 1.00 28.29 H new ATOM 699 N GLY A 45 20.408 2.303 5.137 1.00 35.52 N ATOM 700 CA GLY A 45 21.802 2.117 4.716 1.00 39.51 C ATOM 701 C GLY A 45 22.778 2.288 5.888 1.00 39.56 C ATOM 702 O GLY A 45 23.598 1.412 6.136 1.00 41.47 O ATOM 0 H GLY A 45 19.959 3.135 4.754 1.00 35.52 H new ATOM 0 HA2 GLY A 45 21.922 1.123 4.285 1.00 39.51 H new ATOM 0 HA3 GLY A 45 22.044 2.836 3.933 1.00 39.51 H new ATOM 706 N ASP A 46 22.455 3.247 6.754 1.00 38.81 N ATOM 707 CA ASP A 46 23.112 3.631 8.004 1.00 39.47 C ATOM 708 C ASP A 46 22.298 3.157 9.232 1.00 39.74 C ATOM 709 O ASP A 46 21.776 3.953 10.015 1.00 37.65 O ATOM 710 CB ASP A 46 23.295 5.157 7.947 1.00 41.72 C ATOM 711 CG ASP A 46 24.149 5.735 9.075 1.00 45.67 C ATOM 712 OD1 ASP A 46 24.980 4.964 9.607 1.00 45.04 O ATOM 713 OD2 ASP A 46 24.191 6.984 9.118 1.00 47.17 O1- ATOM 0 H ASP A 46 21.641 3.836 6.579 1.00 38.81 H new ATOM 0 HA ASP A 46 24.084 3.150 8.115 1.00 39.47 H new ATOM 0 HB2 ASP A 46 23.750 5.420 6.992 1.00 41.72 H new ATOM 0 HB3 ASP A 46 22.313 5.629 7.973 1.00 41.72 H new ATOM 718 N LYS A 47 21.883 1.881 9.206 1.00 39.47 N ATOM 719 CA LYS A 47 20.991 1.310 10.232 1.00 35.15 C ATOM 720 C LYS A 47 21.732 1.068 11.559 1.00 39.57 C ATOM 721 O LYS A 47 22.659 0.257 11.574 1.00 41.27 O ATOM 722 CB LYS A 47 20.251 0.049 9.756 1.00 29.51 C ATOM 723 CG LYS A 47 21.088 -1.009 9.019 1.00 31.72 C ATOM 724 CD LYS A 47 20.163 -2.069 8.394 1.00 30.76 C ATOM 725 CE LYS A 47 20.909 -2.975 7.405 1.00 31.96 C ATOM 726 NZ LYS A 47 21.340 -2.211 6.208 1.00 30.93 N1+ ATOM 0 H LYS A 47 22.153 1.218 8.479 1.00 39.47 H new ATOM 0 HA LYS A 47 20.222 2.060 10.414 1.00 35.15 H new ATOM 0 HB2 LYS A 47 19.793 -0.425 10.625 1.00 29.51 H new ATOM 0 HB3 LYS A 47 19.440 0.359 9.098 1.00 29.51 H new ATOM 0 HG2 LYS A 47 21.688 -0.534 8.242 1.00 31.72 H new ATOM 0 HG3 LYS A 47 21.782 -1.483 9.713 1.00 31.72 H new ATOM 0 HD2 LYS A 47 19.725 -2.679 9.184 1.00 30.76 H new ATOM 0 HD3 LYS A 47 19.339 -1.573 7.880 1.00 30.76 H new ATOM 0 HE2 LYS A 47 21.779 -3.415 7.893 1.00 31.96 H new ATOM 0 HE3 LYS A 47 20.263 -3.799 7.102 1.00 31.96 H new ATOM 0 HZ1 LYS A 47 21.299 -2.826 5.370 1.00 30.93 H new ATOM 0 HZ2 LYS A 47 20.709 -1.396 6.070 1.00 30.93 H new ATOM 0 HZ3 LYS A 47 22.315 -1.875 6.343 1.00 30.93 H new ATOM 740 N PRO A 48 21.230 1.585 12.699 1.00 38.23 N ATOM 741 CA PRO A 48 21.753 1.232 14.018 1.00 35.91 C ATOM 742 C PRO A 48 21.381 -0.212 14.389 1.00 40.29 C ATOM 743 O PRO A 48 20.332 -0.709 13.980 1.00 33.72 O ATOM 744 CB PRO A 48 21.130 2.250 14.978 1.00 35.76 C ATOM 745 CG PRO A 48 19.784 2.567 14.328 1.00 36.42 C ATOM 746 CD PRO A 48 20.101 2.498 12.834 1.00 34.95 C ATOM 0 HA PRO A 48 22.842 1.268 14.055 1.00 35.91 H new ATOM 0 HB2 PRO A 48 21.006 1.836 15.979 1.00 35.76 H new ATOM 0 HB3 PRO A 48 21.749 3.142 15.076 1.00 35.76 H new ATOM 0 HG2 PRO A 48 19.018 1.845 14.612 1.00 36.42 H new ATOM 0 HG3 PRO A 48 19.417 3.552 14.618 1.00 36.42 H new ATOM 0 HD2 PRO A 48 19.240 2.139 12.270 1.00 34.95 H new ATOM 0 HD3 PRO A 48 20.349 3.485 12.443 1.00 34.95 H new ATOM 754 N GLN A 49 22.115 -0.807 15.334 1.00 42.39 N ATOM 755 CA GLN A 49 21.831 -2.168 15.816 1.00 41.05 C ATOM 756 C GLN A 49 20.449 -2.314 16.491 1.00 41.34 C ATOM 757 O GLN A 49 19.728 -3.242 16.142 1.00 37.50 O ATOM 758 CB GLN A 49 22.985 -2.633 16.718 1.00 20.00 C ATOM 759 CG GLN A 49 22.832 -4.077 17.225 1.00 20.00 C ATOM 760 CD GLN A 49 22.541 -5.088 16.120 1.00 20.00 C ATOM 761 OE1 GLN A 49 21.507 -5.886 16.256 1.00 20.00 O flip ATOM 762 NE2 GLN A 49 23.195 -5.129 15.091 1.00 20.00 N flip ATOM 0 H GLN A 49 22.917 -0.366 15.785 1.00 42.39 H new ATOM 0 HA GLN A 49 21.769 -2.825 14.949 1.00 41.05 H new ATOM 0 HB2 GLN A 49 23.922 -2.548 16.167 1.00 20.00 H new ATOM 0 HB3 GLN A 49 23.057 -1.963 17.574 1.00 20.00 H new ATOM 0 HG2 GLN A 49 23.746 -4.370 17.742 1.00 20.00 H new ATOM 0 HG3 GLN A 49 22.026 -4.112 17.958 1.00 20.00 H new ATOM 0 HE21 GLN A 49 24.000 -4.514 14.974 1.00 20.00 H new ATOM 0 HE22 GLN A 49 22.936 -5.778 14.348 1.00 20.00 H new ATOM 771 N TRP A 50 19.945 -1.235 17.101 1.00 35.22 N ATOM 772 CA TRP A 50 18.561 -1.112 17.593 1.00 34.79 C ATOM 773 C TRP A 50 17.490 -1.351 16.513 1.00 35.29 C ATOM 774 O TRP A 50 16.457 -1.962 16.769 1.00 35.60 O ATOM 775 CB TRP A 50 18.413 0.292 18.196 1.00 30.47 C ATOM 776 CG TRP A 50 17.045 0.668 18.679 1.00 35.86 C ATOM 777 CD1 TRP A 50 16.559 0.386 19.908 1.00 35.18 C ATOM 778 CD2 TRP A 50 15.940 1.292 17.947 1.00 37.08 C ATOM 779 NE1 TRP A 50 15.261 0.841 20.013 1.00 35.39 N ATOM 780 CE2 TRP A 50 14.818 1.391 18.828 1.00 36.55 C ATOM 781 CE3 TRP A 50 15.761 1.765 16.628 1.00 33.31 C ATOM 782 CZ2 TRP A 50 13.586 1.925 18.423 1.00 35.77 C ATOM 783 CZ3 TRP A 50 14.522 2.288 16.204 1.00 34.01 C ATOM 784 CH2 TRP A 50 13.438 2.360 17.096 1.00 33.78 C ATOM 0 H TRP A 50 20.502 -0.398 17.273 1.00 35.22 H new ATOM 0 HA TRP A 50 18.391 -1.892 18.335 1.00 34.79 H new ATOM 0 HB2 TRP A 50 19.107 0.380 19.032 1.00 30.47 H new ATOM 0 HB3 TRP A 50 18.723 1.020 17.447 1.00 30.47 H new ATOM 0 HD1 TRP A 50 17.105 -0.120 20.691 1.00 35.18 H new ATOM 0 HE1 TRP A 50 14.699 0.779 20.862 1.00 35.39 H new ATOM 0 HE3 TRP A 50 16.587 1.725 15.933 1.00 33.31 H new ATOM 0 HZ2 TRP A 50 12.765 2.000 19.120 1.00 35.77 H new ATOM 0 HZ3 TRP A 50 14.405 2.635 15.188 1.00 34.01 H new ATOM 0 HH2 TRP A 50 12.489 2.751 16.760 1.00 33.78 H new ATOM 795 N PHE A 51 17.754 -0.938 15.270 1.00 35.88 N ATOM 796 CA PHE A 51 16.866 -1.219 14.143 1.00 35.19 C ATOM 797 C PHE A 51 17.031 -2.647 13.595 1.00 33.72 C ATOM 798 O PHE A 51 16.040 -3.252 13.207 1.00 30.05 O ATOM 799 CB PHE A 51 17.101 -0.164 13.058 1.00 20.00 C ATOM 800 CG PHE A 51 16.327 -0.423 11.787 1.00 20.00 C ATOM 801 CD1 PHE A 51 14.992 0.003 11.673 1.00 20.00 C ATOM 802 CD2 PHE A 51 16.933 -1.129 10.732 1.00 20.00 C ATOM 803 CE1 PHE A 51 14.279 -0.248 10.489 1.00 20.00 C ATOM 804 CE2 PHE A 51 16.225 -1.370 9.548 1.00 20.00 C ATOM 805 CZ PHE A 51 14.898 -0.933 9.429 1.00 20.00 C ATOM 0 H PHE A 51 18.585 -0.402 15.019 1.00 35.88 H new ATOM 0 HA PHE A 51 15.835 -1.163 14.492 1.00 35.19 H new ATOM 0 HB2 PHE A 51 16.825 0.815 13.449 1.00 20.00 H new ATOM 0 HB3 PHE A 51 18.165 -0.125 12.824 1.00 20.00 H new ATOM 0 HD1 PHE A 51 14.517 0.521 12.493 1.00 20.00 H new ATOM 0 HD2 PHE A 51 17.947 -1.486 10.835 1.00 20.00 H new ATOM 0 HE1 PHE A 51 13.256 0.085 10.393 1.00 20.00 H new ATOM 0 HE2 PHE A 51 16.699 -1.891 8.729 1.00 20.00 H new ATOM 0 HZ PHE A 51 14.349 -1.124 8.519 1.00 20.00 H new ATOM 815 N LEU A 52 18.245 -3.209 13.619 1.00 33.61 N ATOM 816 CA LEU A 52 18.504 -4.614 13.258 1.00 32.79 C ATOM 817 C LEU A 52 17.975 -5.626 14.288 1.00 31.78 C ATOM 818 O LEU A 52 17.740 -6.777 13.935 1.00 33.12 O ATOM 819 CB LEU A 52 20.014 -4.817 13.039 1.00 20.00 C ATOM 820 CG LEU A 52 20.518 -4.280 11.691 1.00 20.00 C ATOM 821 CD1 LEU A 52 22.041 -4.157 11.710 1.00 20.00 C ATOM 822 CD2 LEU A 52 20.130 -5.216 10.541 1.00 20.00 C ATOM 0 H LEU A 52 19.085 -2.699 13.892 1.00 33.61 H new ATOM 0 HA LEU A 52 17.954 -4.809 12.337 1.00 32.79 H new ATOM 0 HB2 LEU A 52 20.559 -4.323 13.844 1.00 20.00 H new ATOM 0 HB3 LEU A 52 20.242 -5.881 13.105 1.00 20.00 H new ATOM 0 HG LEU A 52 20.057 -3.304 11.536 1.00 20.00 H new ATOM 0 HD11 LEU A 52 22.387 -3.775 10.749 1.00 20.00 H new ATOM 0 HD12 LEU A 52 22.341 -3.471 12.502 1.00 20.00 H new ATOM 0 HD13 LEU A 52 22.483 -5.137 11.892 1.00 20.00 H new ATOM 0 HD21 LEU A 52 20.500 -4.809 9.600 1.00 20.00 H new ATOM 0 HD22 LEU A 52 20.568 -6.200 10.709 1.00 20.00 H new ATOM 0 HD23 LEU A 52 19.045 -5.306 10.495 1.00 20.00 H new ATOM 834 N GLU A 53 17.747 -5.210 15.535 1.00 33.79 N ATOM 835 CA GLU A 53 16.978 -5.984 16.519 1.00 31.44 C ATOM 836 C GLU A 53 15.506 -6.095 16.094 1.00 32.93 C ATOM 837 O GLU A 53 14.986 -7.199 15.960 1.00 30.48 O ATOM 838 CB GLU A 53 17.099 -5.330 17.910 1.00 20.00 C ATOM 839 CG GLU A 53 18.510 -5.443 18.516 1.00 20.00 C ATOM 840 CD GLU A 53 18.894 -4.256 19.419 1.00 20.00 C ATOM 841 OE1 GLU A 53 18.010 -3.703 20.113 1.00 20.00 O ATOM 842 OE2 GLU A 53 20.086 -3.870 19.380 1.00 20.00 O1- ATOM 0 H GLU A 53 18.092 -4.321 15.896 1.00 33.79 H new ATOM 0 HA GLU A 53 17.387 -6.993 16.570 1.00 31.44 H new ATOM 0 HB2 GLU A 53 16.827 -4.277 17.834 1.00 20.00 H new ATOM 0 HB3 GLU A 53 16.382 -5.796 18.586 1.00 20.00 H new ATOM 0 HG2 GLU A 53 18.574 -6.364 19.095 1.00 20.00 H new ATOM 0 HG3 GLU A 53 19.237 -5.523 17.708 1.00 20.00 H new ATOM 849 N ILE A 54 14.894 -4.966 15.711 1.00 31.99 N ATOM 850 CA ILE A 54 13.489 -4.890 15.275 1.00 32.02 C ATOM 851 C ILE A 54 13.276 -5.520 13.879 1.00 31.77 C ATOM 852 O ILE A 54 12.208 -6.068 13.614 1.00 33.16 O ATOM 853 CB ILE A 54 13.016 -3.411 15.329 1.00 20.00 C ATOM 854 CG1 ILE A 54 13.149 -2.788 16.740 1.00 20.00 C ATOM 855 CG2 ILE A 54 11.551 -3.262 14.881 1.00 20.00 C ATOM 856 CD1 ILE A 54 13.224 -1.253 16.707 1.00 20.00 C ATOM 0 H ILE A 54 15.368 -4.063 15.694 1.00 31.99 H new ATOM 0 HA ILE A 54 12.878 -5.479 15.959 1.00 32.02 H new ATOM 0 HB ILE A 54 13.675 -2.880 14.642 1.00 20.00 H new ATOM 0 HG12 ILE A 54 12.298 -3.093 17.349 1.00 20.00 H new ATOM 0 HG13 ILE A 54 14.044 -3.181 17.223 1.00 20.00 H new ATOM 0 HG21 ILE A 54 11.259 -2.213 14.933 1.00 20.00 H new ATOM 0 HG22 ILE A 54 11.446 -3.617 13.856 1.00 20.00 H new ATOM 0 HG23 ILE A 54 10.909 -3.850 15.536 1.00 20.00 H new ATOM 0 HD11 ILE A 54 13.316 -0.871 17.724 1.00 20.00 H new ATOM 0 HD12 ILE A 54 14.091 -0.944 16.123 1.00 20.00 H new ATOM 0 HD13 ILE A 54 12.318 -0.854 16.251 1.00 20.00 H new ATOM 868 N SER A 55 14.268 -5.423 12.986 1.00 28.70 N ATOM 869 CA SER A 55 14.234 -5.837 11.572 1.00 30.81 C ATOM 870 C SER A 55 15.542 -6.546 11.187 1.00 31.21 C ATOM 871 O SER A 55 16.465 -5.897 10.679 1.00 33.58 O ATOM 872 CB SER A 55 13.981 -4.606 10.689 1.00 31.09 C ATOM 873 OG SER A 55 13.893 -4.896 9.304 1.00 27.35 O ATOM 0 H SER A 55 15.173 -5.030 13.244 1.00 28.70 H new ATOM 0 HA SER A 55 13.422 -6.548 11.419 1.00 30.81 H new ATOM 0 HB2 SER A 55 13.056 -4.127 11.009 1.00 31.09 H new ATOM 0 HB3 SER A 55 14.784 -3.886 10.848 1.00 31.09 H new ATOM 0 HG SER A 55 13.491 -4.135 8.835 1.00 27.35 H new ATOM 879 N PRO A 56 15.696 -7.850 11.486 1.00 32.14 N ATOM 880 CA PRO A 56 16.918 -8.603 11.190 1.00 34.18 C ATOM 881 C PRO A 56 17.221 -8.728 9.686 1.00 33.74 C ATOM 882 O PRO A 56 18.385 -8.813 9.300 1.00 37.90 O ATOM 883 CB PRO A 56 16.713 -9.973 11.849 1.00 20.00 C ATOM 884 CG PRO A 56 15.193 -10.127 11.909 1.00 20.00 C ATOM 885 CD PRO A 56 14.724 -8.699 12.162 1.00 20.00 C ATOM 0 HA PRO A 56 17.791 -8.081 11.582 1.00 34.18 H new ATOM 0 HB2 PRO A 56 17.173 -10.770 11.265 1.00 20.00 H new ATOM 0 HB3 PRO A 56 17.158 -10.009 12.843 1.00 20.00 H new ATOM 0 HG2 PRO A 56 14.789 -10.528 10.979 1.00 20.00 H new ATOM 0 HG3 PRO A 56 14.885 -10.802 12.707 1.00 20.00 H new ATOM 0 HD2 PRO A 56 13.720 -8.539 11.768 1.00 20.00 H new ATOM 0 HD3 PRO A 56 14.686 -8.481 13.229 1.00 20.00 H new ATOM 893 N GLU A 57 16.217 -8.612 8.812 1.00 31.78 N ATOM 894 CA GLU A 57 16.400 -8.447 7.363 1.00 32.43 C ATOM 895 C GLU A 57 16.877 -7.039 6.951 1.00 32.01 C ATOM 896 O GLU A 57 17.245 -6.829 5.794 1.00 38.99 O ATOM 897 CB GLU A 57 15.106 -8.825 6.615 1.00 20.00 C ATOM 898 CG GLU A 57 13.885 -7.932 6.902 1.00 20.00 C ATOM 899 CD GLU A 57 12.990 -8.514 8.000 1.00 20.00 C ATOM 900 OE1 GLU A 57 11.989 -9.149 7.607 1.00 20.00 O ATOM 901 OE2 GLU A 57 13.467 -8.558 9.156 1.00 20.00 O1- ATOM 0 H GLU A 57 15.237 -8.630 9.094 1.00 31.78 H new ATOM 0 HA GLU A 57 17.202 -9.127 7.077 1.00 32.43 H new ATOM 0 HB2 GLU A 57 15.307 -8.801 5.544 1.00 20.00 H new ATOM 0 HB3 GLU A 57 14.849 -9.853 6.868 1.00 20.00 H new ATOM 0 HG2 GLU A 57 14.224 -6.940 7.200 1.00 20.00 H new ATOM 0 HG3 GLU A 57 13.304 -7.809 5.988 1.00 20.00 H new ATOM 908 N GLY A 58 16.861 -6.069 7.873 1.00 29.84 N ATOM 909 CA GLY A 58 17.343 -4.701 7.675 1.00 35.47 C ATOM 910 C GLY A 58 16.428 -3.804 6.836 1.00 27.15 C ATOM 911 O GLY A 58 16.929 -2.848 6.235 1.00 26.25 O ATOM 0 H GLY A 58 16.497 -6.224 8.813 1.00 29.84 H new ATOM 0 HA2 GLY A 58 17.484 -4.237 8.651 1.00 35.47 H new ATOM 0 HA3 GLY A 58 18.322 -4.743 7.197 1.00 35.47 H new ATOM 915 N LYS A 59 15.130 -4.124 6.745 1.00 27.07 N ATOM 916 CA LYS A 59 14.150 -3.511 5.826 1.00 28.86 C ATOM 917 C LYS A 59 13.102 -2.650 6.524 1.00 27.40 C ATOM 918 O LYS A 59 12.774 -2.878 7.688 1.00 25.14 O ATOM 919 CB LYS A 59 13.453 -4.600 4.996 1.00 24.41 C ATOM 920 CG LYS A 59 14.459 -5.311 4.090 1.00 27.08 C ATOM 921 CD LYS A 59 13.783 -6.396 3.258 1.00 29.26 C ATOM 922 CE LYS A 59 14.875 -7.151 2.505 1.00 32.41 C ATOM 923 NZ LYS A 59 14.314 -8.343 1.833 1.00 34.49 N1+ ATOM 0 H LYS A 59 14.713 -4.846 7.332 1.00 27.07 H new ATOM 0 HA LYS A 59 14.720 -2.842 5.181 1.00 28.86 H new ATOM 0 HB2 LYS A 59 12.978 -5.323 5.660 1.00 24.41 H new ATOM 0 HB3 LYS A 59 12.662 -4.155 4.392 1.00 24.41 H new ATOM 0 HG2 LYS A 59 14.933 -4.585 3.429 1.00 27.08 H new ATOM 0 HG3 LYS A 59 15.249 -5.754 4.697 1.00 27.08 H new ATOM 0 HD2 LYS A 59 13.221 -7.075 3.899 1.00 29.26 H new ATOM 0 HD3 LYS A 59 13.072 -5.955 2.560 1.00 29.26 H new ATOM 0 HE2 LYS A 59 15.336 -6.494 1.767 1.00 32.41 H new ATOM 0 HE3 LYS A 59 15.660 -7.453 3.198 1.00 32.41 H new ATOM 0 HZ1 LYS A 59 15.071 -8.844 1.326 1.00 34.49 H new ATOM 0 HZ2 LYS A 59 13.895 -8.977 2.543 1.00 34.49 H new ATOM 0 HZ3 LYS A 59 13.581 -8.048 1.157 1.00 34.49 H new ATOM 937 N VAL A 60 12.485 -1.755 5.747 1.00 23.53 N ATOM 938 CA VAL A 60 11.335 -0.923 6.142 1.00 21.74 C ATOM 939 C VAL A 60 10.127 -1.131 5.205 1.00 20.73 C ATOM 940 O VAL A 60 10.326 -1.365 4.007 1.00 23.29 O ATOM 941 CB VAL A 60 11.708 0.571 6.231 1.00 20.11 C ATOM 942 CG1 VAL A 60 12.801 0.834 7.266 1.00 21.30 C ATOM 943 CG2 VAL A 60 12.108 1.168 4.880 1.00 20.28 C ATOM 0 H VAL A 60 12.782 -1.580 4.787 1.00 23.53 H new ATOM 0 HA VAL A 60 11.043 -1.251 7.140 1.00 21.74 H new ATOM 0 HB VAL A 60 10.798 1.074 6.557 1.00 20.11 H new ATOM 0 HG11 VAL A 60 13.029 1.900 7.292 1.00 21.30 H new ATOM 0 HG12 VAL A 60 12.456 0.513 8.249 1.00 21.30 H new ATOM 0 HG13 VAL A 60 13.699 0.277 6.997 1.00 21.30 H new ATOM 0 HG21 VAL A 60 12.359 2.221 5.008 1.00 20.28 H new ATOM 0 HG22 VAL A 60 12.973 0.634 4.488 1.00 20.28 H new ATOM 0 HG23 VAL A 60 11.277 1.075 4.181 1.00 20.28 H new ATOM 953 N PRO A 61 8.889 -0.874 5.675 1.00 18.94 N ATOM 954 CA PRO A 61 8.516 -0.629 7.069 1.00 20.90 C ATOM 955 C PRO A 61 8.773 -1.838 7.967 1.00 22.88 C ATOM 956 O PRO A 61 8.602 -2.987 7.570 1.00 20.80 O ATOM 957 CB PRO A 61 7.019 -0.306 7.060 1.00 20.32 C ATOM 958 CG PRO A 61 6.529 -1.102 5.858 1.00 19.14 C ATOM 959 CD PRO A 61 7.685 -0.952 4.869 1.00 18.07 C ATOM 0 HA PRO A 61 9.119 0.185 7.472 1.00 20.90 H new ATOM 0 HB2 PRO A 61 6.529 -0.618 7.983 1.00 20.32 H new ATOM 0 HB3 PRO A 61 6.833 0.762 6.945 1.00 20.32 H new ATOM 0 HG2 PRO A 61 6.344 -2.146 6.111 1.00 19.14 H new ATOM 0 HG3 PRO A 61 5.598 -0.701 5.458 1.00 19.14 H new ATOM 0 HD2 PRO A 61 7.727 -1.800 4.185 1.00 18.07 H new ATOM 0 HD3 PRO A 61 7.564 -0.057 4.259 1.00 18.07 H new ATOM 967 N VAL A 62 9.003 -1.530 9.236 1.00 0.00 N ATOM 968 CA VAL A 62 8.895 -2.471 10.347 1.00 0.00 C ATOM 969 C VAL A 62 8.234 -1.736 11.511 1.00 0.00 C ATOM 970 O VAL A 62 8.362 -0.515 11.635 1.00 0.00 O ATOM 971 CB VAL A 62 10.271 -3.071 10.690 1.00 0.00 C ATOM 972 CG1 VAL A 62 11.184 -2.030 11.346 1.00 0.00 C ATOM 973 CG2 VAL A 62 10.125 -4.299 11.583 1.00 0.00 C ATOM 0 H VAL A 62 9.278 -0.593 9.531 1.00 0.00 H new ATOM 0 HA VAL A 62 8.273 -3.327 10.086 1.00 0.00 H new ATOM 0 HB VAL A 62 10.736 -3.383 9.755 1.00 0.00 H new ATOM 0 HG11 VAL A 62 12.148 -2.485 11.576 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.331 -1.193 10.663 1.00 0.00 H new ATOM 0 HG13 VAL A 62 10.724 -1.671 12.266 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.112 -4.703 11.810 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.626 -4.017 12.510 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.533 -5.055 11.068 1.00 0.00 H new ATOM 983 N VAL A 63 7.409 -2.426 12.288 1.00 0.00 N ATOM 984 CA VAL A 63 6.533 -1.804 13.290 1.00 0.00 C ATOM 985 C VAL A 63 6.559 -2.567 14.604 1.00 0.00 C ATOM 986 O VAL A 63 6.982 -3.718 14.669 1.00 0.00 O ATOM 987 CB VAL A 63 5.093 -1.647 12.769 1.00 0.00 C ATOM 988 CG1 VAL A 63 5.020 -0.793 11.500 1.00 0.00 C ATOM 989 CG2 VAL A 63 4.450 -3.000 12.478 1.00 0.00 C ATOM 0 H VAL A 63 7.323 -3.442 12.245 1.00 0.00 H new ATOM 0 HA VAL A 63 6.924 -0.804 13.479 1.00 0.00 H new ATOM 0 HB VAL A 63 4.547 -1.143 13.566 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.983 -0.714 11.174 1.00 0.00 H new ATOM 0 HG12 VAL A 63 5.412 0.202 11.708 1.00 0.00 H new ATOM 0 HG13 VAL A 63 5.613 -1.259 10.713 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.434 -2.849 12.112 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.034 -3.525 11.722 1.00 0.00 H new ATOM 0 HG23 VAL A 63 4.422 -3.594 13.392 1.00 0.00 H new ATOM 999 N LYS A 64 6.102 -1.899 15.659 1.00 0.00 N ATOM 1000 CA LYS A 64 6.122 -2.361 17.046 1.00 0.00 C ATOM 1001 C LYS A 64 4.703 -2.355 17.614 1.00 0.00 C ATOM 1002 O LYS A 64 4.328 -1.451 18.358 1.00 0.00 O ATOM 1003 CB LYS A 64 7.123 -1.511 17.838 1.00 0.00 C ATOM 1004 CG LYS A 64 8.563 -1.653 17.301 1.00 0.00 C ATOM 1005 CD LYS A 64 9.599 -0.962 18.193 1.00 0.00 C ATOM 1006 CE LYS A 64 9.684 -1.605 19.583 1.00 0.00 C ATOM 1007 NZ LYS A 64 9.934 -0.608 20.643 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.686 -0.972 15.566 1.00 0.00 H new ATOM 0 HA LYS A 64 6.464 -3.394 17.118 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.822 -0.464 17.794 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.098 -1.806 18.887 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.812 -2.711 17.215 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.615 -1.231 16.297 1.00 0.00 H new ATOM 0 HD2 LYS A 64 10.577 -1.006 17.713 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.342 0.092 18.297 1.00 0.00 H new ATOM 0 HE2 LYS A 64 8.754 -2.133 19.795 1.00 0.00 H new ATOM 0 HE3 LYS A 64 10.481 -2.348 19.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 10.834 -0.824 21.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 9.985 0.341 20.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 9.160 -0.638 21.337 1.00 0.00 H new ATOM 1021 N ILE A 65 3.838 -3.189 17.034 1.00 0.00 N ATOM 1022 CA ILE A 65 2.405 -3.251 17.373 1.00 0.00 C ATOM 1023 C ILE A 65 2.250 -3.940 18.727 1.00 0.00 C ATOM 1024 O ILE A 65 2.740 -5.050 18.912 1.00 0.00 O ATOM 1025 CB ILE A 65 1.586 -3.982 16.285 1.00 0.00 C ATOM 1026 CG1 ILE A 65 1.698 -3.260 14.925 1.00 0.00 C ATOM 1027 CG2 ILE A 65 0.106 -4.079 16.705 1.00 0.00 C ATOM 1028 CD1 ILE A 65 1.182 -4.098 13.745 1.00 0.00 C ATOM 0 H ILE A 65 4.111 -3.850 16.307 1.00 0.00 H new ATOM 0 HA ILE A 65 2.013 -2.236 17.427 1.00 0.00 H new ATOM 0 HB ILE A 65 1.995 -4.986 16.176 1.00 0.00 H new ATOM 0 HG12 ILE A 65 1.137 -2.326 14.970 1.00 0.00 H new ATOM 0 HG13 ILE A 65 2.741 -2.997 14.746 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.459 -4.596 15.930 1.00 0.00 H new ATOM 0 HG22 ILE A 65 0.029 -4.633 17.641 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.300 -3.077 16.842 1.00 0.00 H new ATOM 0 HD11 ILE A 65 1.290 -3.530 12.821 1.00 0.00 H new ATOM 0 HD12 ILE A 65 1.759 -5.020 13.674 1.00 0.00 H new ATOM 0 HD13 ILE A 65 0.131 -4.339 13.902 1.00 0.00 H new ATOM 1040 N ASP A 66 1.651 -3.262 19.708 1.00 0.00 N ATOM 1041 CA ASP A 66 1.744 -3.668 21.114 1.00 0.00 C ATOM 1042 C ASP A 66 3.219 -3.797 21.570 1.00 0.00 C ATOM 1043 O ASP A 66 3.556 -4.635 22.404 1.00 0.00 O ATOM 1044 CB ASP A 66 0.876 -4.917 21.374 1.00 0.00 C ATOM 1045 CG ASP A 66 0.726 -5.282 22.852 1.00 0.00 C ATOM 1046 OD1 ASP A 66 0.935 -4.393 23.717 1.00 0.00 O ATOM 1047 OD2 ASP A 66 0.503 -6.479 23.125 1.00 0.00 O1- ATOM 0 H ASP A 66 1.092 -2.423 19.554 1.00 0.00 H new ATOM 0 HA ASP A 66 1.328 -2.883 21.746 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.115 -4.751 20.950 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.312 -5.765 20.845 1.00 0.00 H new ATOM 1052 N ASP A 67 4.098 -2.924 21.064 1.00 0.00 N ATOM 1053 CA ASP A 67 5.576 -2.959 21.177 1.00 0.00 C ATOM 1054 C ASP A 67 6.272 -4.130 20.432 1.00 0.00 C ATOM 1055 O ASP A 67 7.490 -4.121 20.244 1.00 0.00 O ATOM 1056 CB ASP A 67 5.986 -2.869 22.665 1.00 0.00 C ATOM 1057 CG ASP A 67 7.392 -2.339 22.951 1.00 0.00 C ATOM 1058 OD1 ASP A 67 7.943 -1.612 22.095 1.00 0.00 O ATOM 1059 OD2 ASP A 67 7.750 -2.387 24.146 1.00 0.00 O1- ATOM 0 H ASP A 67 3.783 -2.116 20.527 1.00 0.00 H new ATOM 0 HA ASP A 67 5.946 -2.081 20.647 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.268 -2.230 23.179 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.899 -3.863 23.104 1.00 0.00 H new ATOM 1064 N LYS A 68 5.510 -5.101 19.908 1.00 0.00 N ATOM 1065 CA LYS A 68 6.012 -6.342 19.289 1.00 0.00 C ATOM 1066 C LYS A 68 6.389 -6.135 17.826 1.00 0.00 C ATOM 1067 O LYS A 68 5.626 -5.561 17.052 1.00 0.00 O ATOM 1068 CB LYS A 68 4.964 -7.459 19.400 1.00 0.00 C ATOM 1069 CG LYS A 68 4.584 -7.765 20.857 1.00 0.00 C ATOM 1070 CD LYS A 68 3.246 -8.501 20.941 1.00 0.00 C ATOM 1071 CE LYS A 68 2.878 -8.667 22.418 1.00 0.00 C ATOM 1072 NZ LYS A 68 1.428 -8.897 22.605 1.00 0.00 N1+ ATOM 0 H LYS A 68 4.492 -5.044 19.902 1.00 0.00 H new ATOM 0 HA LYS A 68 6.912 -6.632 19.831 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.070 -7.170 18.847 1.00 0.00 H new ATOM 0 HB3 LYS A 68 5.351 -8.364 18.931 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.364 -8.371 21.319 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.526 -6.835 21.423 1.00 0.00 H new ATOM 0 HD2 LYS A 68 2.471 -7.941 20.418 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.318 -9.475 20.456 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.435 -9.504 22.839 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.178 -7.776 22.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.014 -8.097 23.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 0.967 -8.982 21.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 1.282 -9.773 23.146 1.00 0.00 H new ATOM 1086 N TRP A 69 7.561 -6.643 17.459 1.00 0.00 N ATOM 1087 CA TRP A 69 8.211 -6.407 16.172 1.00 0.00 C ATOM 1088 C TRP A 69 7.518 -7.179 15.035 1.00 0.00 C ATOM 1089 O TRP A 69 7.305 -8.386 15.149 1.00 0.00 O ATOM 1090 CB TRP A 69 9.697 -6.784 16.310 1.00 0.00 C ATOM 1091 CG TRP A 69 10.431 -6.261 17.526 1.00 0.00 C ATOM 1092 CD1 TRP A 69 10.059 -5.227 18.317 1.00 0.00 C ATOM 1093 CD2 TRP A 69 11.666 -6.774 18.118 1.00 0.00 C ATOM 1094 NE1 TRP A 69 10.952 -5.083 19.361 1.00 0.00 N ATOM 1095 CE2 TRP A 69 11.976 -5.998 19.275 1.00 0.00 C ATOM 1096 CE3 TRP A 69 12.552 -7.828 17.810 1.00 0.00 C ATOM 1097 CZ2 TRP A 69 13.105 -6.239 20.074 1.00 0.00 C ATOM 1098 CZ3 TRP A 69 13.685 -8.085 18.603 1.00 0.00 C ATOM 1099 CH2 TRP A 69 13.969 -7.289 19.729 1.00 0.00 C ATOM 0 H TRP A 69 8.105 -7.252 18.070 1.00 0.00 H new ATOM 0 HA TRP A 69 8.130 -5.354 15.903 1.00 0.00 H new ATOM 0 HB2 TRP A 69 9.771 -7.871 16.312 1.00 0.00 H new ATOM 0 HB3 TRP A 69 10.220 -6.430 15.421 1.00 0.00 H new ATOM 0 HD1 TRP A 69 9.191 -4.605 18.155 1.00 0.00 H new ATOM 0 HE1 TRP A 69 10.864 -4.387 20.101 1.00 0.00 H new ATOM 0 HE3 TRP A 69 12.356 -8.450 16.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 13.305 -5.626 20.940 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 14.344 -8.901 18.345 1.00 0.00 H new ATOM 0 HH2 TRP A 69 14.848 -7.486 20.325 1.00 0.00 H new ATOM 1110 N VAL A 70 7.167 -6.489 13.945 1.00 0.00 N ATOM 1111 CA VAL A 70 6.534 -7.059 12.743 1.00 0.00 C ATOM 1112 C VAL A 70 7.083 -6.370 11.493 1.00 0.00 C ATOM 1113 O VAL A 70 7.022 -5.143 11.393 1.00 0.00 O ATOM 1114 CB VAL A 70 4.993 -6.928 12.771 1.00 0.00 C ATOM 1115 CG1 VAL A 70 4.351 -7.614 11.558 1.00 0.00 C ATOM 1116 CG2 VAL A 70 4.352 -7.526 14.029 1.00 0.00 C ATOM 0 H VAL A 70 7.319 -5.483 13.869 1.00 0.00 H new ATOM 0 HA VAL A 70 6.773 -8.122 12.724 1.00 0.00 H new ATOM 0 HB VAL A 70 4.807 -5.854 12.757 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.268 -7.503 11.608 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.721 -7.153 10.642 1.00 0.00 H new ATOM 0 HG13 VAL A 70 4.608 -8.673 11.561 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.270 -7.399 13.982 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.590 -8.588 14.089 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.739 -7.017 14.912 1.00 0.00 H new ATOM 1126 N ALA A 71 7.551 -7.155 10.522 1.00 0.00 N ATOM 1127 CA ALA A 71 7.967 -6.711 9.191 1.00 0.00 C ATOM 1128 C ALA A 71 6.906 -7.047 8.118 1.00 0.00 C ATOM 1129 O ALA A 71 5.959 -7.787 8.377 1.00 0.00 O ATOM 1130 CB ALA A 71 9.330 -7.350 8.886 1.00 0.00 C ATOM 0 H ALA A 71 7.655 -8.162 10.647 1.00 0.00 H new ATOM 0 HA ALA A 71 8.063 -5.625 9.171 1.00 0.00 H new ATOM 0 HB1 ALA A 71 9.666 -7.036 7.898 1.00 0.00 H new ATOM 0 HB2 ALA A 71 10.056 -7.032 9.634 1.00 0.00 H new ATOM 0 HB3 ALA A 71 9.236 -8.436 8.910 1.00 0.00 H new ATOM 1136 N ASP A 72 7.157 -6.588 6.885 1.00 20.34 N ATOM 1137 CA ASP A 72 6.346 -6.778 5.665 1.00 22.16 C ATOM 1138 C ASP A 72 4.967 -6.087 5.691 1.00 20.65 C ATOM 1139 O ASP A 72 4.037 -6.480 6.394 1.00 20.55 O ATOM 1140 CB ASP A 72 6.289 -8.265 5.252 1.00 20.00 C ATOM 1141 CG ASP A 72 5.941 -8.467 3.777 1.00 20.00 C ATOM 1142 OD1 ASP A 72 5.142 -7.650 3.261 1.00 20.00 O ATOM 1143 OD2 ASP A 72 6.825 -8.977 3.046 1.00 20.00 O1- ATOM 0 H ASP A 72 7.992 -6.033 6.695 1.00 20.34 H new ATOM 0 HA ASP A 72 6.872 -6.246 4.872 1.00 22.16 H new ATOM 0 HB2 ASP A 72 7.253 -8.730 5.458 1.00 20.00 H new ATOM 0 HB3 ASP A 72 5.550 -8.778 5.867 1.00 20.00 H new ATOM 1148 N SER A 73 4.831 -5.024 4.894 1.00 20.77 N ATOM 1149 CA SER A 73 3.708 -4.090 4.944 1.00 19.08 C ATOM 1150 C SER A 73 2.335 -4.704 4.655 1.00 21.16 C ATOM 1151 O SER A 73 1.351 -4.211 5.204 1.00 19.15 O ATOM 1152 CB SER A 73 3.976 -2.871 4.063 1.00 18.25 C ATOM 1153 OG SER A 73 3.845 -3.133 2.683 1.00 20.15 O ATOM 0 H SER A 73 5.518 -4.785 4.179 1.00 20.77 H new ATOM 0 HA SER A 73 3.646 -3.775 5.986 1.00 19.08 H new ATOM 0 HB2 SER A 73 3.286 -2.074 4.340 1.00 18.25 H new ATOM 0 HB3 SER A 73 4.983 -2.504 4.261 1.00 18.25 H new ATOM 0 HG SER A 73 4.498 -3.813 2.416 1.00 20.15 H new ATOM 1159 N ASP A 74 2.249 -5.829 3.936 1.00 19.13 N ATOM 1160 CA ASP A 74 0.997 -6.581 3.771 1.00 21.22 C ATOM 1161 C ASP A 74 0.585 -7.352 5.038 1.00 23.31 C ATOM 1162 O ASP A 74 -0.574 -7.282 5.453 1.00 24.97 O ATOM 1163 CB ASP A 74 1.101 -7.514 2.552 1.00 20.00 C ATOM 1164 CG ASP A 74 1.081 -6.728 1.251 1.00 20.00 C ATOM 1165 OD1 ASP A 74 0.023 -6.099 1.036 1.00 20.00 O ATOM 1166 OD2 ASP A 74 2.156 -6.253 0.831 1.00 20.00 O1- ATOM 0 H ASP A 74 3.045 -6.245 3.452 1.00 19.13 H new ATOM 0 HA ASP A 74 0.203 -5.855 3.597 1.00 21.22 H new ATOM 0 HB2 ASP A 74 2.021 -8.095 2.614 1.00 20.00 H new ATOM 0 HB3 ASP A 74 0.274 -8.224 2.563 1.00 20.00 H new ATOM 1171 N VAL A 75 1.555 -7.915 5.769 1.00 21.90 N ATOM 1172 CA VAL A 75 1.331 -8.531 7.096 1.00 22.94 C ATOM 1173 C VAL A 75 1.013 -7.468 8.148 1.00 22.00 C ATOM 1174 O VAL A 75 0.090 -7.638 8.940 1.00 20.03 O ATOM 1175 CB VAL A 75 2.546 -9.374 7.543 1.00 23.85 C ATOM 1176 CG1 VAL A 75 2.342 -10.012 8.928 1.00 22.00 C ATOM 1177 CG2 VAL A 75 2.829 -10.504 6.547 1.00 22.51 C ATOM 0 H VAL A 75 2.526 -7.960 5.460 1.00 21.90 H new ATOM 0 HA VAL A 75 0.473 -9.196 7.001 1.00 22.94 H new ATOM 0 HB VAL A 75 3.386 -8.681 7.588 1.00 23.85 H new ATOM 0 HG11 VAL A 75 3.225 -10.593 9.194 1.00 22.00 H new ATOM 0 HG12 VAL A 75 2.186 -9.229 9.670 1.00 22.00 H new ATOM 0 HG13 VAL A 75 1.471 -10.666 8.902 1.00 22.00 H new ATOM 0 HG21 VAL A 75 3.689 -11.081 6.886 1.00 22.51 H new ATOM 0 HG22 VAL A 75 1.958 -11.156 6.479 1.00 22.51 H new ATOM 0 HG23 VAL A 75 3.041 -10.079 5.566 1.00 22.51 H new ATOM 1187 N ILE A 76 1.689 -6.319 8.081 1.00 20.72 N ATOM 1188 CA ILE A 76 1.454 -5.169 8.961 1.00 23.68 C ATOM 1189 C ILE A 76 0.044 -4.598 8.764 1.00 21.36 C ATOM 1190 O ILE A 76 -0.669 -4.423 9.749 1.00 19.78 O ATOM 1191 CB ILE A 76 2.553 -4.115 8.729 1.00 20.00 C ATOM 1192 CG1 ILE A 76 3.929 -4.658 9.185 1.00 20.00 C ATOM 1193 CG2 ILE A 76 2.213 -2.785 9.423 1.00 20.00 C ATOM 1194 CD1 ILE A 76 5.136 -3.844 8.697 1.00 20.00 C ATOM 0 H ILE A 76 2.431 -6.157 7.400 1.00 20.72 H new ATOM 0 HA ILE A 76 1.508 -5.492 10.001 1.00 23.68 H new ATOM 0 HB ILE A 76 2.607 -3.912 7.660 1.00 20.00 H new ATOM 0 HG12 ILE A 76 3.948 -4.692 10.274 1.00 20.00 H new ATOM 0 HG13 ILE A 76 4.034 -5.684 8.832 1.00 20.00 H new ATOM 0 HG21 ILE A 76 3.010 -2.064 9.239 1.00 20.00 H new ATOM 0 HG22 ILE A 76 1.274 -2.398 9.027 1.00 20.00 H new ATOM 0 HG23 ILE A 76 2.114 -2.949 10.496 1.00 20.00 H new ATOM 0 HD11 ILE A 76 6.055 -4.300 9.066 1.00 20.00 H new ATOM 0 HD12 ILE A 76 5.149 -3.831 7.607 1.00 20.00 H new ATOM 0 HD13 ILE A 76 5.062 -2.823 9.071 1.00 20.00 H new ATOM 1206 N VAL A 77 -0.422 -4.443 7.519 1.00 22.04 N ATOM 1207 CA VAL A 77 -1.816 -4.075 7.194 1.00 22.84 C ATOM 1208 C VAL A 77 -2.808 -5.138 7.688 1.00 20.38 C ATOM 1209 O VAL A 77 -3.751 -4.798 8.404 1.00 19.38 O ATOM 1210 CB VAL A 77 -1.946 -3.806 5.675 1.00 18.64 C ATOM 1211 CG1 VAL A 77 -3.379 -3.841 5.128 1.00 13.67 C ATOM 1212 CG2 VAL A 77 -1.378 -2.416 5.343 1.00 18.03 C ATOM 0 H VAL A 77 0.163 -4.570 6.693 1.00 22.04 H new ATOM 0 HA VAL A 77 -2.071 -3.156 7.721 1.00 22.84 H new ATOM 0 HB VAL A 77 -1.393 -4.619 5.205 1.00 18.64 H new ATOM 0 HG11 VAL A 77 -3.364 -3.641 4.057 1.00 13.67 H new ATOM 0 HG12 VAL A 77 -3.813 -4.824 5.308 1.00 13.67 H new ATOM 0 HG13 VAL A 77 -3.979 -3.082 5.630 1.00 13.67 H new ATOM 0 HG21 VAL A 77 -1.471 -2.231 4.273 1.00 18.03 H new ATOM 0 HG22 VAL A 77 -1.933 -1.656 5.893 1.00 18.03 H new ATOM 0 HG23 VAL A 77 -0.327 -2.375 5.628 1.00 18.03 H new ATOM 1222 N GLY A 78 -2.476 -6.424 7.534 1.00 22.81 N ATOM 1223 CA GLY A 78 -3.256 -7.549 8.064 1.00 23.33 C ATOM 1224 C GLY A 78 -3.360 -7.628 9.597 1.00 22.62 C ATOM 1225 O GLY A 78 -4.221 -8.339 10.108 1.00 23.18 O ATOM 0 H GLY A 78 -1.641 -6.719 7.027 1.00 22.81 H new ATOM 0 HA2 GLY A 78 -4.264 -7.494 7.653 1.00 23.33 H new ATOM 0 HA3 GLY A 78 -2.814 -8.477 7.700 1.00 23.33 H new ATOM 1229 N ILE A 79 -2.554 -6.860 10.341 1.00 22.09 N ATOM 1230 CA ILE A 79 -2.716 -6.669 11.790 1.00 21.91 C ATOM 1231 C ILE A 79 -3.361 -5.312 12.097 1.00 23.25 C ATOM 1232 O ILE A 79 -4.368 -5.264 12.804 1.00 23.31 O ATOM 1233 CB ILE A 79 -1.373 -6.869 12.529 1.00 20.00 C ATOM 1234 CG1 ILE A 79 -0.831 -8.301 12.312 1.00 20.00 C ATOM 1235 CG2 ILE A 79 -1.536 -6.600 14.040 1.00 20.00 C ATOM 1236 CD1 ILE A 79 0.603 -8.492 12.818 1.00 20.00 C ATOM 0 H ILE A 79 -1.763 -6.348 9.951 1.00 22.09 H new ATOM 0 HA ILE A 79 -3.397 -7.433 12.165 1.00 21.91 H new ATOM 0 HB ILE A 79 -0.659 -6.157 12.116 1.00 20.00 H new ATOM 0 HG12 ILE A 79 -1.485 -9.010 12.820 1.00 20.00 H new ATOM 0 HG13 ILE A 79 -0.868 -8.538 11.249 1.00 20.00 H new ATOM 0 HG21 ILE A 79 -0.579 -6.746 14.541 1.00 20.00 H new ATOM 0 HG22 ILE A 79 -1.872 -5.575 14.193 1.00 20.00 H new ATOM 0 HG23 ILE A 79 -2.272 -7.289 14.455 1.00 20.00 H new ATOM 0 HD11 ILE A 79 0.920 -9.519 12.634 1.00 20.00 H new ATOM 0 HD12 ILE A 79 1.269 -7.807 12.292 1.00 20.00 H new ATOM 0 HD13 ILE A 79 0.642 -8.286 13.888 1.00 20.00 H new ATOM 1248 N LEU A 80 -2.812 -4.206 11.578 1.00 20.38 N ATOM 1249 CA LEU A 80 -3.229 -2.839 11.922 1.00 20.30 C ATOM 1250 C LEU A 80 -4.684 -2.535 11.567 1.00 21.83 C ATOM 1251 O LEU A 80 -5.315 -1.713 12.237 1.00 20.85 O ATOM 1252 CB LEU A 80 -2.339 -1.818 11.189 1.00 20.80 C ATOM 1253 CG LEU A 80 -0.902 -1.678 11.701 1.00 23.48 C ATOM 1254 CD1 LEU A 80 -0.180 -0.609 10.878 1.00 20.63 C ATOM 1255 CD2 LEU A 80 -0.867 -1.239 13.165 1.00 17.42 C ATOM 0 H LEU A 80 -2.054 -4.236 10.897 1.00 20.38 H new ATOM 0 HA LEU A 80 -3.125 -2.761 13.004 1.00 20.30 H new ATOM 0 HB2 LEU A 80 -2.301 -2.092 10.135 1.00 20.80 H new ATOM 0 HB3 LEU A 80 -2.820 -0.841 11.247 1.00 20.80 H new ATOM 0 HG LEU A 80 -0.420 -2.651 11.608 1.00 23.48 H new ATOM 0 HD11 LEU A 80 0.844 -0.504 11.237 1.00 20.63 H new ATOM 0 HD12 LEU A 80 -0.168 -0.904 9.829 1.00 20.63 H new ATOM 0 HD13 LEU A 80 -0.701 0.343 10.982 1.00 20.63 H new ATOM 0 HD21 LEU A 80 0.168 -1.150 13.494 1.00 17.42 H new ATOM 0 HD22 LEU A 80 -1.364 -0.274 13.268 1.00 17.42 H new ATOM 0 HD23 LEU A 80 -1.380 -1.979 13.779 1.00 17.42 H new ATOM 1267 N GLU A 81 -5.195 -3.125 10.490 1.00 21.23 N ATOM 1268 CA GLU A 81 -6.527 -2.822 9.966 1.00 24.24 C ATOM 1269 C GLU A 81 -7.636 -3.711 10.547 1.00 23.44 C ATOM 1270 O GLU A 81 -8.811 -3.433 10.311 1.00 22.39 O ATOM 1271 CB GLU A 81 -6.483 -2.841 8.432 1.00 20.00 C ATOM 1272 CG GLU A 81 -5.404 -1.941 7.807 1.00 20.00 C ATOM 1273 CD GLU A 81 -5.264 -0.579 8.491 1.00 20.00 C ATOM 1274 OE1 GLU A 81 -6.303 0.065 8.741 1.00 20.00 O ATOM 1275 OE2 GLU A 81 -4.196 -0.282 9.076 1.00 20.00 O1- ATOM 0 H GLU A 81 -4.694 -3.832 9.951 1.00 21.23 H new ATOM 0 HA GLU A 81 -6.799 -1.820 10.296 1.00 24.24 H new ATOM 0 HB2 GLU A 81 -6.318 -3.866 8.100 1.00 20.00 H new ATOM 0 HB3 GLU A 81 -7.457 -2.535 8.051 1.00 20.00 H new ATOM 0 HG2 GLU A 81 -4.445 -2.458 7.847 1.00 20.00 H new ATOM 0 HG3 GLU A 81 -5.639 -1.786 6.754 1.00 20.00 H new ATOM 1282 N GLU A 82 -7.283 -4.680 11.397 1.00 24.20 N ATOM 1283 CA GLU A 82 -8.212 -5.517 12.168 1.00 24.30 C ATOM 1284 C GLU A 82 -8.042 -5.322 13.686 1.00 25.25 C ATOM 1285 O GLU A 82 -8.997 -5.016 14.395 1.00 24.04 O ATOM 1286 CB GLU A 82 -8.003 -6.992 11.767 1.00 22.86 C ATOM 1287 CG GLU A 82 -8.994 -7.970 12.441 1.00 27.99 C ATOM 1288 CD GLU A 82 -8.394 -9.355 12.703 1.00 32.05 C ATOM 1289 OE1 GLU A 82 -7.577 -9.812 11.873 1.00 32.26 O ATOM 1290 OE2 GLU A 82 -8.287 -9.755 13.886 1.00 39.26 O1- ATOM 0 H GLU A 82 -6.306 -4.913 11.575 1.00 24.20 H new ATOM 0 HA GLU A 82 -9.233 -5.215 11.934 1.00 24.30 H new ATOM 0 HB2 GLU A 82 -8.099 -7.081 10.685 1.00 22.86 H new ATOM 0 HB3 GLU A 82 -6.985 -7.287 12.023 1.00 22.86 H new ATOM 0 HG2 GLU A 82 -9.330 -7.542 13.386 1.00 27.99 H new ATOM 0 HG3 GLU A 82 -9.875 -8.077 11.808 1.00 27.99 H new ATOM 1297 N LYS A 83 -6.818 -5.494 14.196 1.00 23.58 N ATOM 1298 CA LYS A 83 -6.518 -5.666 15.626 1.00 23.91 C ATOM 1299 C LYS A 83 -6.172 -4.339 16.307 1.00 21.85 C ATOM 1300 O LYS A 83 -5.084 -4.165 16.854 1.00 24.45 O ATOM 1301 CB LYS A 83 -5.443 -6.757 15.795 1.00 20.00 C ATOM 1302 CG LYS A 83 -5.930 -8.114 15.252 1.00 20.00 C ATOM 1303 CD LYS A 83 -4.910 -9.240 15.472 1.00 20.00 C ATOM 1304 CE LYS A 83 -5.463 -10.607 15.031 1.00 20.00 C ATOM 1305 NZ LYS A 83 -5.722 -10.690 13.577 1.00 20.00 N1+ ATOM 0 H LYS A 83 -5.983 -5.518 13.611 1.00 23.58 H new ATOM 0 HA LYS A 83 -7.413 -6.009 16.145 1.00 23.91 H new ATOM 0 HB2 LYS A 83 -4.534 -6.459 15.272 1.00 20.00 H new ATOM 0 HB3 LYS A 83 -5.186 -6.856 16.850 1.00 20.00 H new ATOM 0 HG2 LYS A 83 -6.869 -8.380 15.738 1.00 20.00 H new ATOM 0 HG3 LYS A 83 -6.138 -8.021 14.186 1.00 20.00 H new ATOM 0 HD2 LYS A 83 -3.999 -9.019 14.915 1.00 20.00 H new ATOM 0 HD3 LYS A 83 -4.636 -9.282 16.526 1.00 20.00 H new ATOM 0 HE2 LYS A 83 -4.754 -11.386 15.312 1.00 20.00 H new ATOM 0 HE3 LYS A 83 -6.389 -10.808 15.570 1.00 20.00 H new ATOM 0 HZ1 LYS A 83 -5.432 -11.625 13.226 1.00 20.00 H new ATOM 0 HZ2 LYS A 83 -6.737 -10.552 13.397 1.00 20.00 H new ATOM 0 HZ3 LYS A 83 -5.179 -9.952 13.085 1.00 20.00 H new ATOM 1319 N ASN A 84 -7.109 -3.400 16.260 1.00 0.00 N ATOM 1320 CA ASN A 84 -7.037 -2.085 16.903 1.00 0.00 C ATOM 1321 C ASN A 84 -8.372 -1.736 17.602 1.00 0.00 C ATOM 1322 O ASN A 84 -9.379 -2.390 17.342 1.00 0.00 O ATOM 1323 CB ASN A 84 -6.627 -1.035 15.847 1.00 0.00 C ATOM 1324 CG ASN A 84 -5.135 -0.764 15.885 1.00 0.00 C ATOM 1325 OD1 ASN A 84 -4.595 -0.296 16.872 1.00 0.00 O ATOM 1326 ND2 ASN A 84 -4.431 -0.932 14.793 1.00 0.00 N ATOM 0 H ASN A 84 -7.982 -3.537 15.750 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.280 -2.095 17.687 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.909 -1.386 14.854 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.171 -0.107 16.024 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.445 -0.672 14.777 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.869 -1.323 13.959 1.00 0.00 H new ATOM 1333 N PRO A 85 -8.403 -0.742 18.515 1.00 0.00 N ATOM 1334 CA PRO A 85 -9.658 -0.250 19.102 1.00 0.00 C ATOM 1335 C PRO A 85 -10.495 0.571 18.104 1.00 0.00 C ATOM 1336 O PRO A 85 -11.704 0.696 18.273 1.00 0.00 O ATOM 1337 CB PRO A 85 -9.218 0.598 20.299 1.00 0.00 C ATOM 1338 CG PRO A 85 -7.865 1.158 19.859 1.00 0.00 C ATOM 1339 CD PRO A 85 -7.269 0.020 19.029 1.00 0.00 C ATOM 0 HA PRO A 85 -10.311 -1.073 19.393 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -9.932 1.394 20.512 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -9.129 -0.001 21.205 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.978 2.069 19.271 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.235 1.406 20.713 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -6.660 0.410 18.214 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -6.621 -0.609 19.639 1.00 0.00 H new ATOM 1347 N GLU A 86 -9.849 1.141 17.082 1.00 0.00 N ATOM 1348 CA GLU A 86 -10.488 1.880 15.990 1.00 0.00 C ATOM 1349 C GLU A 86 -11.197 0.944 14.989 1.00 0.00 C ATOM 1350 O GLU A 86 -10.661 -0.130 14.697 1.00 0.00 O ATOM 1351 CB GLU A 86 -9.425 2.729 15.270 1.00 0.00 C ATOM 1352 CG GLU A 86 -9.002 3.948 16.105 1.00 0.00 C ATOM 1353 CD GLU A 86 -10.164 4.924 16.369 1.00 0.00 C ATOM 1354 OE1 GLU A 86 -11.075 4.983 15.506 1.00 0.00 O ATOM 1355 OE2 GLU A 86 -10.273 5.365 17.534 1.00 0.00 O1- ATOM 0 H GLU A 86 -8.834 1.099 16.990 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.256 2.524 16.418 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.551 2.113 15.058 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.818 3.065 14.310 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -8.597 3.607 17.058 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.201 4.476 15.588 1.00 0.00 H new ATOM 1362 N PRO A 87 -12.322 1.353 14.362 1.00 0.00 N ATOM 1363 CA PRO A 87 -13.126 0.468 13.514 1.00 0.00 C ATOM 1364 C PRO A 87 -12.349 -0.115 12.317 1.00 0.00 C ATOM 1365 O PRO A 87 -11.766 0.655 11.543 1.00 0.00 O ATOM 1366 CB PRO A 87 -14.327 1.302 13.054 1.00 0.00 C ATOM 1367 CG PRO A 87 -14.473 2.345 14.158 1.00 0.00 C ATOM 1368 CD PRO A 87 -13.029 2.610 14.571 1.00 0.00 C ATOM 0 HA PRO A 87 -13.433 -0.410 14.082 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -14.147 1.765 12.084 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -15.225 0.693 12.955 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.962 3.250 13.797 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -15.069 1.971 14.991 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.591 3.409 13.973 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -12.971 2.923 15.613 1.00 0.00 H new ATOM 1376 N PRO A 88 -12.482 -1.427 12.036 1.00 0.00 N ATOM 1377 CA PRO A 88 -11.599 -2.134 11.113 1.00 0.00 C ATOM 1378 C PRO A 88 -11.695 -1.643 9.664 1.00 0.00 C ATOM 1379 O PRO A 88 -12.782 -1.514 9.088 1.00 0.00 O ATOM 1380 CB PRO A 88 -11.944 -3.623 11.247 1.00 0.00 C ATOM 1381 CG PRO A 88 -13.374 -3.612 11.781 1.00 0.00 C ATOM 1382 CD PRO A 88 -13.374 -2.379 12.683 1.00 0.00 C ATOM 0 HA PRO A 88 -10.559 -1.941 11.376 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -11.878 -4.138 10.289 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -11.264 -4.132 11.930 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -14.107 -3.529 10.979 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -13.609 -4.521 12.335 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -14.378 -1.968 12.787 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -13.025 -2.626 13.686 1.00 0.00 H new ATOM 1390 N LEU A 89 -10.525 -1.495 9.041 1.00 0.00 N ATOM 1391 CA LEU A 89 -10.338 -1.244 7.604 1.00 0.00 C ATOM 1392 C LEU A 89 -9.876 -2.509 6.849 1.00 0.00 C ATOM 1393 O LEU A 89 -9.762 -2.499 5.621 1.00 0.00 O ATOM 1394 CB LEU A 89 -9.387 -0.053 7.390 1.00 0.00 C ATOM 1395 CG LEU A 89 -9.667 1.213 8.225 1.00 0.00 C ATOM 1396 CD1 LEU A 89 -8.769 2.363 7.764 1.00 0.00 C ATOM 1397 CD2 LEU A 89 -11.111 1.701 8.111 1.00 0.00 C ATOM 0 H LEU A 89 -9.639 -1.549 9.544 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.305 -0.979 7.177 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.371 -0.385 7.605 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.416 0.221 6.335 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.468 0.931 9.259 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.978 3.250 8.362 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.724 2.080 7.887 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.965 2.579 6.714 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.242 2.594 8.722 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.334 1.937 7.070 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.787 0.920 8.459 1.00 0.00 H new ATOM 1409 N ALA A 90 -9.705 -3.628 7.567 1.00 0.00 N ATOM 1410 CA ALA A 90 -9.648 -4.994 7.050 1.00 0.00 C ATOM 1411 C ALA A 90 -11.057 -5.484 6.657 1.00 0.00 C ATOM 1412 O ALA A 90 -11.564 -6.486 7.155 1.00 0.00 O ATOM 1413 CB ALA A 90 -8.977 -5.894 8.096 1.00 0.00 C ATOM 0 H ALA A 90 -9.597 -3.597 8.581 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.048 -5.029 6.141 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.929 -6.916 7.720 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.968 -5.533 8.293 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.556 -5.874 9.019 1.00 0.00 H new ATOM 1419 N THR A 91 -11.743 -4.679 5.851 1.00 0.00 N ATOM 1420 CA THR A 91 -13.162 -4.787 5.494 1.00 0.00 C ATOM 1421 C THR A 91 -13.303 -4.713 3.967 1.00 0.00 C ATOM 1422 O THR A 91 -13.718 -3.682 3.444 1.00 0.00 O ATOM 1423 CB THR A 91 -13.981 -3.710 6.242 1.00 0.00 C ATOM 1424 OG1 THR A 91 -13.268 -2.502 6.414 1.00 0.00 O ATOM 1425 CG2 THR A 91 -14.319 -4.169 7.657 1.00 0.00 C ATOM 0 H THR A 91 -11.298 -3.881 5.398 1.00 0.00 H new ATOM 0 HA THR A 91 -13.568 -5.749 5.808 1.00 0.00 H new ATOM 0 HB THR A 91 -14.867 -3.554 5.626 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.202 -2.295 7.369 1.00 0.00 H new ATOM 0 HG21 THR A 91 -14.895 -3.394 8.163 1.00 0.00 H new ATOM 0 HG22 THR A 91 -14.906 -5.086 7.611 1.00 0.00 H new ATOM 0 HG23 THR A 91 -13.398 -4.355 8.209 1.00 0.00 H new ATOM 1433 N PRO A 92 -12.700 -5.668 3.225 1.00 0.00 N ATOM 1434 CA PRO A 92 -12.323 -5.450 1.834 1.00 0.00 C ATOM 1435 C PRO A 92 -13.531 -5.628 0.894 1.00 0.00 C ATOM 1436 O PRO A 92 -14.080 -6.730 0.832 1.00 0.00 O ATOM 1437 CB PRO A 92 -11.202 -6.459 1.526 1.00 0.00 C ATOM 1438 CG PRO A 92 -10.831 -7.050 2.887 1.00 0.00 C ATOM 1439 CD PRO A 92 -12.144 -6.942 3.650 1.00 0.00 C ATOM 0 HA PRO A 92 -11.975 -4.430 1.674 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -11.543 -7.232 0.838 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.346 -5.971 1.059 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -10.491 -8.082 2.804 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -10.031 -6.489 3.371 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -12.813 -7.768 3.410 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -11.982 -6.966 4.728 1.00 0.00 H new ATOM 1447 N PRO A 93 -13.885 -4.619 0.081 1.00 0.00 N ATOM 1448 CA PRO A 93 -14.840 -4.775 -1.018 1.00 0.00 C ATOM 1449 C PRO A 93 -14.232 -5.570 -2.184 1.00 0.00 C ATOM 1450 O PRO A 93 -13.018 -5.773 -2.256 1.00 0.00 O ATOM 1451 CB PRO A 93 -15.199 -3.346 -1.428 1.00 0.00 C ATOM 1452 CG PRO A 93 -13.914 -2.583 -1.129 1.00 0.00 C ATOM 1453 CD PRO A 93 -13.379 -3.255 0.124 1.00 0.00 C ATOM 0 HA PRO A 93 -15.721 -5.342 -0.719 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -15.472 -3.283 -2.481 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -16.043 -2.960 -0.856 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -13.206 -2.653 -1.954 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -14.107 -1.523 -0.964 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -12.289 -3.241 0.142 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.719 -2.739 1.022 1.00 0.00 H new ATOM 1461 N GLU A 94 -15.041 -5.847 -3.211 1.00 0.00 N ATOM 1462 CA GLU A 94 -14.630 -6.618 -4.400 1.00 0.00 C ATOM 1463 C GLU A 94 -13.453 -6.006 -5.190 1.00 0.00 C ATOM 1464 O GLU A 94 -12.644 -6.747 -5.760 1.00 0.00 O ATOM 1465 CB GLU A 94 -15.828 -6.818 -5.341 1.00 0.00 C ATOM 1466 CG GLU A 94 -16.975 -7.579 -4.659 1.00 0.00 C ATOM 1467 CD GLU A 94 -18.018 -8.129 -5.646 1.00 0.00 C ATOM 1468 OE1 GLU A 94 -18.064 -7.637 -6.796 1.00 0.00 O ATOM 1469 OE2 GLU A 94 -18.724 -9.082 -5.247 1.00 0.00 O1- ATOM 0 H GLU A 94 -16.013 -5.540 -3.245 1.00 0.00 H new ATOM 0 HA GLU A 94 -14.272 -7.573 -4.015 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -16.189 -5.847 -5.680 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.506 -7.366 -6.227 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -16.560 -8.406 -4.083 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -17.471 -6.915 -3.951 1.00 0.00 H new ATOM 1476 N PHE A 95 -13.200 -4.702 -5.017 1.00 0.00 N ATOM 1477 CA PHE A 95 -11.992 -4.001 -5.470 1.00 0.00 C ATOM 1478 C PHE A 95 -10.676 -4.638 -4.992 1.00 0.00 C ATOM 1479 O PHE A 95 -9.681 -4.560 -5.709 1.00 0.00 O ATOM 1480 CB PHE A 95 -12.034 -2.538 -4.998 1.00 0.00 C ATOM 1481 CG PHE A 95 -13.220 -1.731 -5.487 1.00 0.00 C ATOM 1482 CD1 PHE A 95 -13.370 -1.470 -6.860 1.00 0.00 C ATOM 1483 CD2 PHE A 95 -14.158 -1.206 -4.579 1.00 0.00 C ATOM 1484 CE1 PHE A 95 -14.446 -0.697 -7.317 1.00 0.00 C ATOM 1485 CE2 PHE A 95 -15.254 -0.456 -5.039 1.00 0.00 C ATOM 1486 CZ PHE A 95 -15.398 -0.203 -6.412 1.00 0.00 C ATOM 0 H PHE A 95 -13.856 -4.083 -4.540 1.00 0.00 H new ATOM 0 HA PHE A 95 -11.998 -4.071 -6.558 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -12.032 -2.525 -3.908 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -11.120 -2.042 -5.324 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.654 -1.866 -7.565 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -14.035 -1.381 -3.520 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.543 -0.480 -8.371 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -15.983 -0.076 -4.338 1.00 0.00 H new ATOM 0 HZ PHE A 95 -16.240 0.371 -6.771 1.00 0.00 H new ATOM 1496 N ALA A 96 -10.661 -5.383 -3.881 1.00 0.00 N ATOM 1497 CA ALA A 96 -9.492 -6.134 -3.411 1.00 0.00 C ATOM 1498 C ALA A 96 -9.034 -7.226 -4.408 1.00 0.00 C ATOM 1499 O ALA A 96 -7.833 -7.455 -4.579 1.00 0.00 O ATOM 1500 CB ALA A 96 -9.856 -6.744 -2.052 1.00 0.00 C ATOM 0 H ALA A 96 -11.474 -5.482 -3.273 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.644 -5.455 -3.321 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -9.008 -7.312 -1.669 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -10.105 -5.948 -1.351 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.714 -7.406 -2.169 1.00 0.00 H new ATOM 1506 N SER A 97 -9.971 -7.814 -5.166 1.00 0.00 N ATOM 1507 CA SER A 97 -9.687 -8.788 -6.237 1.00 0.00 C ATOM 1508 C SER A 97 -8.988 -8.157 -7.452 1.00 0.00 C ATOM 1509 O SER A 97 -8.148 -8.803 -8.076 1.00 0.00 O ATOM 1510 CB SER A 97 -10.971 -9.508 -6.680 1.00 0.00 C ATOM 1511 OG SER A 97 -11.811 -8.661 -7.436 1.00 0.00 O ATOM 0 H SER A 97 -10.967 -7.624 -5.052 1.00 0.00 H new ATOM 0 HA SER A 97 -8.995 -9.515 -5.811 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.710 -10.385 -7.272 1.00 0.00 H new ATOM 0 HB3 SER A 97 -11.509 -9.865 -5.802 1.00 0.00 H new ATOM 0 HG SER A 97 -12.295 -8.058 -6.834 1.00 0.00 H new ATOM 1517 N VAL A 98 -9.178 -6.853 -7.666 1.00 0.00 N ATOM 1518 CA VAL A 98 -8.515 -6.058 -8.708 1.00 0.00 C ATOM 1519 C VAL A 98 -7.194 -5.476 -8.184 1.00 0.00 C ATOM 1520 O VAL A 98 -6.135 -5.676 -8.776 1.00 0.00 O ATOM 1521 CB VAL A 98 -9.454 -4.931 -9.192 1.00 0.00 C ATOM 1522 CG1 VAL A 98 -8.969 -4.374 -10.528 1.00 0.00 C ATOM 1523 CG2 VAL A 98 -10.912 -5.375 -9.391 1.00 0.00 C ATOM 0 H VAL A 98 -9.821 -6.300 -7.099 1.00 0.00 H new ATOM 0 HA VAL A 98 -8.287 -6.708 -9.553 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.428 -4.182 -8.400 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.640 -3.581 -10.857 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.963 -3.972 -10.411 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.957 -5.171 -11.272 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -11.507 -4.528 -9.731 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -10.952 -6.169 -10.136 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.312 -5.744 -8.446 1.00 0.00 H new ATOM 1533 N GLY A 99 -7.207 -4.955 -6.954 1.00 0.00 N ATOM 1534 CA GLY A 99 -6.051 -4.363 -6.281 1.00 0.00 C ATOM 1535 C GLY A 99 -4.905 -5.337 -6.008 1.00 0.00 C ATOM 1536 O GLY A 99 -3.749 -4.954 -6.175 1.00 0.00 O ATOM 0 H GLY A 99 -8.051 -4.934 -6.382 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.674 -3.541 -6.890 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.379 -3.934 -5.334 1.00 0.00 H new ATOM 1540 N SER A 100 -5.197 -6.627 -5.813 1.00 0.00 N ATOM 1541 CA SER A 100 -4.171 -7.681 -5.714 1.00 0.00 C ATOM 1542 C SER A 100 -3.401 -7.930 -7.022 1.00 0.00 C ATOM 1543 O SER A 100 -2.251 -8.360 -6.965 1.00 0.00 O ATOM 1544 CB SER A 100 -4.799 -8.990 -5.223 1.00 0.00 C ATOM 1545 OG SER A 100 -5.716 -9.514 -6.162 1.00 0.00 O ATOM 0 H SER A 100 -6.151 -6.975 -5.719 1.00 0.00 H new ATOM 0 HA SER A 100 -3.440 -7.317 -4.992 1.00 0.00 H new ATOM 0 HB2 SER A 100 -4.014 -9.722 -5.034 1.00 0.00 H new ATOM 0 HB3 SER A 100 -5.308 -8.816 -4.275 1.00 0.00 H new ATOM 0 HG SER A 100 -6.096 -10.349 -5.817 1.00 0.00 H new ATOM 1551 N LYS A 101 -3.954 -7.532 -8.179 1.00 0.00 N ATOM 1552 CA LYS A 101 -3.289 -7.546 -9.496 1.00 0.00 C ATOM 1553 C LYS A 101 -2.647 -6.200 -9.854 1.00 0.00 C ATOM 1554 O LYS A 101 -1.516 -6.178 -10.339 1.00 0.00 O ATOM 1555 CB LYS A 101 -4.305 -7.967 -10.573 1.00 0.00 C ATOM 1556 CG LYS A 101 -4.832 -9.399 -10.359 1.00 0.00 C ATOM 1557 CD LYS A 101 -5.926 -9.762 -11.370 1.00 0.00 C ATOM 1558 CE LYS A 101 -7.241 -9.048 -11.028 1.00 0.00 C ATOM 1559 NZ LYS A 101 -8.138 -8.965 -12.200 1.00 0.00 N1+ ATOM 0 H LYS A 101 -4.910 -7.179 -8.227 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.474 -8.268 -9.448 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -5.143 -7.270 -10.569 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.838 -7.898 -11.555 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.007 -10.106 -10.447 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.227 -9.493 -9.347 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.606 -9.484 -12.374 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -6.082 -10.841 -11.372 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -7.745 -9.580 -10.221 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -7.026 -8.044 -10.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -8.361 -7.968 -12.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.668 -9.384 -13.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -9.017 -9.484 -12.002 1.00 0.00 H new ATOM 1573 N ILE A 102 -3.262 -5.086 -9.440 1.00 0.00 N ATOM 1574 CA ILE A 102 -2.701 -3.733 -9.615 1.00 0.00 C ATOM 1575 C ILE A 102 -1.434 -3.530 -8.757 1.00 0.00 C ATOM 1576 O ILE A 102 -0.459 -2.941 -9.210 1.00 0.00 O ATOM 1577 CB ILE A 102 -3.764 -2.644 -9.324 1.00 0.00 C ATOM 1578 CG1 ILE A 102 -5.000 -2.759 -10.241 1.00 0.00 C ATOM 1579 CG2 ILE A 102 -3.169 -1.240 -9.512 1.00 0.00 C ATOM 1580 CD1 ILE A 102 -6.217 -1.977 -9.729 1.00 0.00 C ATOM 0 H ILE A 102 -4.168 -5.093 -8.971 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.404 -3.633 -10.659 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.075 -2.800 -8.291 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.739 -2.399 -11.236 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.270 -3.810 -10.343 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.932 -0.490 -9.303 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.331 -1.105 -8.828 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -2.821 -1.127 -10.539 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.048 -2.103 -10.423 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.504 -2.352 -8.747 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.964 -0.919 -9.654 1.00 0.00 H new ATOM 1592 N PHE A 103 -1.389 -4.068 -7.533 1.00 0.00 N ATOM 1593 CA PHE A 103 -0.245 -3.908 -6.627 1.00 0.00 C ATOM 1594 C PHE A 103 1.092 -4.437 -7.197 1.00 0.00 C ATOM 1595 O PHE A 103 2.066 -3.678 -7.169 1.00 0.00 O ATOM 1596 CB PHE A 103 -0.592 -4.515 -5.261 1.00 0.00 C ATOM 1597 CG PHE A 103 0.436 -4.292 -4.167 1.00 0.00 C ATOM 1598 CD1 PHE A 103 0.285 -3.197 -3.300 1.00 0.00 C ATOM 1599 CD2 PHE A 103 1.464 -5.224 -3.933 1.00 0.00 C ATOM 1600 CE1 PHE A 103 1.110 -3.057 -2.172 1.00 0.00 C ATOM 1601 CE2 PHE A 103 2.308 -5.076 -2.815 1.00 0.00 C ATOM 1602 CZ PHE A 103 2.118 -4.006 -1.924 1.00 0.00 C ATOM 0 H PHE A 103 -2.146 -4.628 -7.142 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.067 -2.839 -6.506 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.545 -4.101 -4.930 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.737 -5.588 -5.386 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.473 -2.455 -3.503 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.606 -6.053 -4.611 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.971 -2.225 -1.498 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.103 -5.786 -2.642 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.745 -3.913 -1.050 1.00 0.00 H new ATOM 1612 N PRO A 104 1.181 -5.659 -7.768 1.00 0.00 N ATOM 1613 CA PRO A 104 2.387 -6.127 -8.446 1.00 0.00 C ATOM 1614 C PRO A 104 2.602 -5.508 -9.836 1.00 0.00 C ATOM 1615 O PRO A 104 3.759 -5.269 -10.188 1.00 0.00 O ATOM 1616 CB PRO A 104 2.255 -7.653 -8.523 1.00 0.00 C ATOM 1617 CG PRO A 104 0.747 -7.878 -8.546 1.00 0.00 C ATOM 1618 CD PRO A 104 0.237 -6.763 -7.639 1.00 0.00 C ATOM 0 HA PRO A 104 3.269 -5.817 -7.886 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.734 -8.053 -9.417 1.00 0.00 H new ATOM 0 HB3 PRO A 104 2.721 -8.140 -7.666 1.00 0.00 H new ATOM 0 HG2 PRO A 104 0.340 -7.800 -9.554 1.00 0.00 H new ATOM 0 HG3 PRO A 104 0.477 -8.864 -8.169 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.766 -6.452 -7.933 1.00 0.00 H new ATOM 0 HD3 PRO A 104 0.176 -7.102 -6.605 1.00 0.00 H new ATOM 1626 N SER A 105 1.560 -5.144 -10.599 1.00 0.00 N ATOM 1627 CA SER A 105 1.761 -4.467 -11.895 1.00 0.00 C ATOM 1628 C SER A 105 2.270 -3.025 -11.740 1.00 0.00 C ATOM 1629 O SER A 105 3.246 -2.683 -12.405 1.00 0.00 O ATOM 1630 CB SER A 105 0.517 -4.548 -12.787 1.00 0.00 C ATOM 1631 OG SER A 105 -0.540 -3.777 -12.279 1.00 0.00 O ATOM 0 H SER A 105 0.584 -5.302 -10.349 1.00 0.00 H new ATOM 0 HA SER A 105 2.553 -5.015 -12.405 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.767 -4.205 -13.791 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.200 -5.587 -12.875 1.00 0.00 H new ATOM 0 HG SER A 105 -0.355 -3.542 -11.346 1.00 0.00 H new ATOM 1637 N PHE A 106 1.922 -2.336 -10.645 1.00 0.00 N ATOM 1638 CA PHE A 106 2.623 -1.130 -10.181 1.00 0.00 C ATOM 1639 C PHE A 106 4.091 -1.392 -9.810 1.00 0.00 C ATOM 1640 O PHE A 106 4.939 -0.569 -10.141 1.00 0.00 O ATOM 1641 CB PHE A 106 1.930 -0.540 -8.941 1.00 0.00 C ATOM 1642 CG PHE A 106 0.686 0.317 -9.105 1.00 0.00 C ATOM 1643 CD1 PHE A 106 0.527 1.194 -10.197 1.00 0.00 C ATOM 1644 CD2 PHE A 106 -0.260 0.343 -8.060 1.00 0.00 C ATOM 1645 CE1 PHE A 106 -0.597 2.040 -10.264 1.00 0.00 C ATOM 1646 CE2 PHE A 106 -1.357 1.217 -8.114 1.00 0.00 C ATOM 1647 CZ PHE A 106 -1.544 2.039 -9.231 1.00 0.00 C ATOM 0 H PHE A 106 1.138 -2.603 -10.050 1.00 0.00 H new ATOM 0 HA PHE A 106 2.591 -0.434 -11.020 1.00 0.00 H new ATOM 0 HB2 PHE A 106 1.667 -1.373 -8.289 1.00 0.00 H new ATOM 0 HB3 PHE A 106 2.670 0.059 -8.410 1.00 0.00 H new ATOM 0 HD1 PHE A 106 1.268 1.217 -10.983 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -0.140 -0.314 -7.212 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -0.730 2.692 -11.115 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -2.057 1.255 -7.293 1.00 0.00 H new ATOM 0 HZ PHE A 106 -2.417 2.672 -9.297 1.00 0.00 H new ATOM 1657 N VAL A 107 4.430 -2.501 -9.136 1.00 0.00 N ATOM 1658 CA VAL A 107 5.845 -2.832 -8.844 1.00 0.00 C ATOM 1659 C VAL A 107 6.637 -3.076 -10.131 1.00 0.00 C ATOM 1660 O VAL A 107 7.746 -2.564 -10.250 1.00 0.00 O ATOM 1661 CB VAL A 107 5.997 -4.022 -7.868 1.00 0.00 C ATOM 1662 CG1 VAL A 107 7.457 -4.463 -7.682 1.00 0.00 C ATOM 1663 CG2 VAL A 107 5.477 -3.649 -6.474 1.00 0.00 C ATOM 0 H VAL A 107 3.757 -3.181 -8.783 1.00 0.00 H new ATOM 0 HA VAL A 107 6.264 -1.960 -8.341 1.00 0.00 H new ATOM 0 HB VAL A 107 5.423 -4.834 -8.314 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.498 -5.301 -6.986 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.870 -4.769 -8.643 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.040 -3.632 -7.284 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.593 -4.500 -5.803 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.045 -2.802 -6.088 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.423 -3.379 -6.539 1.00 0.00 H new ATOM 1673 N LYS A 108 6.033 -3.707 -11.145 1.00 0.00 N ATOM 1674 CA LYS A 108 6.630 -3.858 -12.482 1.00 0.00 C ATOM 1675 C LYS A 108 6.760 -2.515 -13.219 1.00 0.00 C ATOM 1676 O LYS A 108 7.792 -2.251 -13.833 1.00 0.00 O ATOM 1677 CB LYS A 108 5.801 -4.881 -13.280 1.00 0.00 C ATOM 1678 CG LYS A 108 6.531 -5.321 -14.555 1.00 0.00 C ATOM 1679 CD LYS A 108 5.663 -6.218 -15.447 1.00 0.00 C ATOM 1680 CE LYS A 108 6.462 -6.477 -16.725 1.00 0.00 C ATOM 1681 NZ LYS A 108 5.632 -6.862 -17.887 1.00 0.00 N1+ ATOM 0 H LYS A 108 5.109 -4.131 -11.062 1.00 0.00 H new ATOM 0 HA LYS A 108 7.650 -4.228 -12.376 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.597 -5.752 -12.657 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.837 -4.445 -13.543 1.00 0.00 H new ATOM 0 HG2 LYS A 108 6.836 -4.439 -15.118 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.441 -5.856 -14.283 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.428 -7.155 -14.941 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.714 -5.733 -15.676 1.00 0.00 H new ATOM 0 HE2 LYS A 108 7.026 -5.579 -16.976 1.00 0.00 H new ATOM 0 HE3 LYS A 108 7.188 -7.267 -16.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.098 -6.554 -18.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.514 -7.895 -17.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 4.699 -6.408 -17.813 1.00 0.00 H new ATOM 1695 N PHE A 109 5.787 -1.615 -13.076 1.00 0.00 N ATOM 1696 CA PHE A 109 5.804 -0.272 -13.672 1.00 0.00 C ATOM 1697 C PHE A 109 6.840 0.656 -13.003 1.00 0.00 C ATOM 1698 O PHE A 109 7.564 1.371 -13.686 1.00 0.00 O ATOM 1699 CB PHE A 109 4.377 0.296 -13.616 1.00 0.00 C ATOM 1700 CG PHE A 109 4.077 1.395 -14.617 1.00 0.00 C ATOM 1701 CD1 PHE A 109 3.994 1.093 -15.990 1.00 0.00 C ATOM 1702 CD2 PHE A 109 3.814 2.706 -14.186 1.00 0.00 C ATOM 1703 CE1 PHE A 109 3.658 2.093 -16.915 1.00 0.00 C ATOM 1704 CE2 PHE A 109 3.471 3.706 -15.115 1.00 0.00 C ATOM 1705 CZ PHE A 109 3.389 3.399 -16.481 1.00 0.00 C ATOM 0 H PHE A 109 4.945 -1.800 -12.531 1.00 0.00 H new ATOM 0 HA PHE A 109 6.123 -0.340 -14.712 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.672 -0.520 -13.775 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.196 0.682 -12.613 1.00 0.00 H new ATOM 0 HD1 PHE A 109 4.190 0.088 -16.332 1.00 0.00 H new ATOM 0 HD2 PHE A 109 3.875 2.948 -13.135 1.00 0.00 H new ATOM 0 HE1 PHE A 109 3.606 1.856 -17.967 1.00 0.00 H new ATOM 0 HE2 PHE A 109 3.271 4.711 -14.775 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.120 4.164 -17.194 1.00 0.00 H new ATOM 1715 N LEU A 110 7.107 0.441 -11.710 1.00 0.00 N ATOM 1716 CA LEU A 110 8.205 1.052 -10.947 1.00 0.00 C ATOM 1717 C LEU A 110 9.565 0.331 -11.098 1.00 0.00 C ATOM 1718 O LEU A 110 10.525 0.742 -10.448 1.00 0.00 O ATOM 1719 CB LEU A 110 7.770 1.143 -9.467 1.00 0.00 C ATOM 1720 CG LEU A 110 6.666 2.187 -9.203 1.00 0.00 C ATOM 1721 CD1 LEU A 110 6.001 1.921 -7.849 1.00 0.00 C ATOM 1722 CD2 LEU A 110 7.238 3.606 -9.187 1.00 0.00 C ATOM 0 H LEU A 110 6.541 -0.189 -11.142 1.00 0.00 H new ATOM 0 HA LEU A 110 8.385 2.045 -11.359 1.00 0.00 H new ATOM 0 HB2 LEU A 110 7.416 0.165 -9.142 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.640 1.387 -8.857 1.00 0.00 H new ATOM 0 HG LEU A 110 5.936 2.101 -10.008 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.223 2.664 -7.673 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.558 0.925 -7.851 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.748 1.984 -7.058 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.436 4.320 -8.999 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.988 3.687 -8.400 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.698 3.824 -10.151 1.00 0.00 H new ATOM 1734 N LYS A 111 9.670 -0.742 -11.900 1.00 0.00 N ATOM 1735 CA LYS A 111 10.891 -1.557 -12.091 1.00 0.00 C ATOM 1736 C LYS A 111 11.020 -2.127 -13.517 1.00 0.00 C ATOM 1737 O LYS A 111 11.313 -3.311 -13.697 1.00 0.00 O ATOM 1738 CB LYS A 111 10.974 -2.691 -11.050 1.00 0.00 C ATOM 1739 CG LYS A 111 11.078 -2.250 -9.584 1.00 0.00 C ATOM 1740 CD LYS A 111 11.375 -3.484 -8.728 1.00 0.00 C ATOM 1741 CE LYS A 111 11.611 -3.104 -7.268 1.00 0.00 C ATOM 1742 NZ LYS A 111 12.124 -4.271 -6.525 1.00 0.00 N1+ ATOM 0 H LYS A 111 8.883 -1.081 -12.454 1.00 0.00 H new ATOM 0 HA LYS A 111 11.731 -0.879 -11.943 1.00 0.00 H new ATOM 0 HB2 LYS A 111 10.092 -3.322 -11.158 1.00 0.00 H new ATOM 0 HB3 LYS A 111 11.839 -3.311 -11.285 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.868 -1.508 -9.466 1.00 0.00 H new ATOM 0 HG3 LYS A 111 10.149 -1.780 -9.262 1.00 0.00 H new ATOM 0 HD2 LYS A 111 10.542 -4.184 -8.794 1.00 0.00 H new ATOM 0 HD3 LYS A 111 12.254 -3.997 -9.119 1.00 0.00 H new ATOM 0 HE2 LYS A 111 12.323 -2.281 -7.207 1.00 0.00 H new ATOM 0 HE3 LYS A 111 10.681 -2.755 -6.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 12.803 -3.953 -5.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 11.333 -4.763 -6.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 12.598 -4.921 -7.184 1.00 0.00 H new ATOM 1756 N SER A 112 10.647 -1.349 -14.533 1.00 0.00 N ATOM 1757 CA SER A 112 10.342 -1.848 -15.888 1.00 0.00 C ATOM 1758 C SER A 112 11.553 -2.277 -16.737 1.00 0.00 C ATOM 1759 O SER A 112 11.806 -1.731 -17.810 1.00 0.00 O ATOM 1760 CB SER A 112 9.491 -0.831 -16.642 1.00 0.00 C ATOM 1761 OG SER A 112 8.364 -0.466 -15.877 1.00 0.00 O ATOM 0 H SER A 112 10.545 -0.338 -14.444 1.00 0.00 H new ATOM 0 HA SER A 112 9.788 -2.773 -15.726 1.00 0.00 H new ATOM 0 HB2 SER A 112 10.086 0.054 -16.868 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.170 -1.252 -17.595 1.00 0.00 H new ATOM 0 HG SER A 112 8.205 -1.142 -15.186 1.00 0.00 H new ATOM 1767 N LYS A 113 12.272 -3.314 -16.289 1.00 0.00 N ATOM 1768 CA LYS A 113 13.265 -4.061 -17.084 1.00 0.00 C ATOM 1769 C LYS A 113 12.601 -4.890 -18.192 1.00 0.00 C ATOM 1770 O LYS A 113 13.129 -4.997 -19.292 1.00 0.00 O ATOM 1771 CB LYS A 113 14.090 -4.974 -16.159 1.00 0.00 C ATOM 1772 CG LYS A 113 14.871 -4.181 -15.101 1.00 0.00 C ATOM 1773 CD LYS A 113 15.774 -5.090 -14.259 1.00 0.00 C ATOM 1774 CE LYS A 113 16.555 -4.207 -13.282 1.00 0.00 C ATOM 1775 NZ LYS A 113 17.565 -4.956 -12.498 1.00 0.00 N1+ ATOM 0 H LYS A 113 12.179 -3.669 -15.337 1.00 0.00 H new ATOM 0 HA LYS A 113 13.923 -3.338 -17.566 1.00 0.00 H new ATOM 0 HB2 LYS A 113 13.425 -5.680 -15.662 1.00 0.00 H new ATOM 0 HB3 LYS A 113 14.787 -5.560 -16.758 1.00 0.00 H new ATOM 0 HG2 LYS A 113 15.478 -3.420 -15.592 1.00 0.00 H new ATOM 0 HG3 LYS A 113 14.171 -3.659 -14.448 1.00 0.00 H new ATOM 0 HD2 LYS A 113 15.177 -5.823 -13.716 1.00 0.00 H new ATOM 0 HD3 LYS A 113 16.458 -5.647 -14.900 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.052 -3.412 -13.838 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.856 -3.727 -12.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 18.360 -4.327 -12.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 17.132 -5.308 -11.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 17.913 -5.760 -13.058 1.00 0.00 H new ATOM 1789 N ASP A 114 11.422 -5.430 -17.896 1.00 0.00 N ATOM 1790 CA ASP A 114 10.394 -5.747 -18.890 1.00 0.00 C ATOM 1791 C ASP A 114 9.623 -4.433 -19.189 1.00 0.00 C ATOM 1792 O ASP A 114 9.245 -3.767 -18.217 1.00 0.00 O ATOM 1793 CB ASP A 114 9.529 -6.869 -18.295 1.00 0.00 C ATOM 1794 CG ASP A 114 8.361 -7.356 -19.159 1.00 0.00 C ATOM 1795 OD1 ASP A 114 7.669 -6.475 -19.710 1.00 0.00 O ATOM 1796 OD2 ASP A 114 7.785 -8.375 -18.724 1.00 0.00 O1- ATOM 0 H ASP A 114 11.147 -5.665 -16.942 1.00 0.00 H new ATOM 0 HA ASP A 114 10.784 -6.109 -19.841 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.174 -7.721 -18.080 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.129 -6.524 -17.342 1.00 0.00 H new ATOM 1801 N PRO A 115 9.618 -3.923 -20.443 1.00 0.00 N ATOM 1802 CA PRO A 115 9.447 -2.495 -20.734 1.00 0.00 C ATOM 1803 C PRO A 115 8.216 -1.811 -20.130 1.00 0.00 C ATOM 1804 O PRO A 115 7.135 -2.395 -19.994 1.00 0.00 O ATOM 1805 CB PRO A 115 9.451 -2.368 -22.258 1.00 0.00 C ATOM 1806 CG PRO A 115 10.386 -3.497 -22.672 1.00 0.00 C ATOM 1807 CD PRO A 115 10.060 -4.598 -21.663 1.00 0.00 C ATOM 0 HA PRO A 115 10.266 -1.964 -20.250 1.00 0.00 H new ATOM 0 HB2 PRO A 115 8.453 -2.490 -22.679 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.818 -1.395 -22.585 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.200 -3.820 -23.696 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.432 -3.196 -22.617 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.281 -5.257 -22.046 1.00 0.00 H new ATOM 0 HD3 PRO A 115 10.935 -5.218 -21.468 1.00 0.00 H new ATOM 1815 N ASN A 116 8.362 -0.508 -19.871 1.00 0.00 N ATOM 1816 CA ASN A 116 7.350 0.287 -19.182 1.00 0.00 C ATOM 1817 C ASN A 116 6.061 0.436 -20.000 1.00 0.00 C ATOM 1818 O ASN A 116 5.003 0.091 -19.493 1.00 0.00 O ATOM 1819 CB ASN A 116 7.953 1.646 -18.794 1.00 0.00 C ATOM 1820 CG ASN A 116 7.007 2.410 -17.892 1.00 0.00 C ATOM 1821 OD1 ASN A 116 6.206 3.202 -18.352 1.00 0.00 O ATOM 1822 ND2 ASN A 116 6.972 2.106 -16.618 1.00 0.00 N ATOM 0 H ASN A 116 9.191 0.024 -20.136 1.00 0.00 H new ATOM 0 HA ASN A 116 7.054 -0.240 -18.275 1.00 0.00 H new ATOM 0 HB2 ASN A 116 8.906 1.496 -18.287 1.00 0.00 H new ATOM 0 HB3 ASN A 116 8.158 2.229 -19.692 1.00 0.00 H new ATOM 0 HD21 ASN A 116 6.273 2.533 -16.011 1.00 0.00 H new ATOM 0 HD22 ASN A 116 7.644 1.442 -16.234 1.00 0.00 H new ATOM 1829 N ASP A 117 6.160 0.677 -21.306 1.00 0.00 N ATOM 1830 CA ASP A 117 5.010 0.878 -22.205 1.00 0.00 C ATOM 1831 C ASP A 117 4.236 -0.422 -22.511 1.00 0.00 C ATOM 1832 O ASP A 117 3.026 -0.400 -22.733 1.00 0.00 O ATOM 1833 CB ASP A 117 5.511 1.537 -23.505 1.00 0.00 C ATOM 1834 CG ASP A 117 6.621 2.563 -23.239 1.00 0.00 C ATOM 1835 OD1 ASP A 117 6.279 3.546 -22.537 1.00 0.00 O ATOM 1836 OD2 ASP A 117 7.772 2.071 -23.168 1.00 0.00 O1- ATOM 0 H ASP A 117 7.058 0.741 -21.785 1.00 0.00 H new ATOM 0 HA ASP A 117 4.298 1.528 -21.696 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.883 0.768 -24.181 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.677 2.027 -24.008 1.00 0.00 H new ATOM 1841 N GLY A 118 4.899 -1.580 -22.395 1.00 0.00 N ATOM 1842 CA GLY A 118 4.247 -2.895 -22.423 1.00 0.00 C ATOM 1843 C GLY A 118 3.615 -3.273 -21.080 1.00 0.00 C ATOM 1844 O GLY A 118 2.494 -3.780 -21.027 1.00 0.00 O ATOM 0 H GLY A 118 5.911 -1.630 -22.278 1.00 0.00 H new ATOM 0 HA2 GLY A 118 3.477 -2.898 -23.195 1.00 0.00 H new ATOM 0 HA3 GLY A 118 4.980 -3.653 -22.701 1.00 0.00 H new ATOM 1848 N THR A 119 4.261 -2.884 -19.978 1.00 0.00 N ATOM 1849 CA THR A 119 3.697 -2.971 -18.623 1.00 0.00 C ATOM 1850 C THR A 119 2.518 -2.021 -18.413 1.00 0.00 C ATOM 1851 O THR A 119 1.592 -2.366 -17.689 1.00 0.00 O ATOM 1852 CB THR A 119 4.787 -2.705 -17.576 1.00 0.00 C ATOM 1853 OG1 THR A 119 5.809 -3.665 -17.727 1.00 0.00 O ATOM 1854 CG2 THR A 119 4.271 -2.823 -16.142 1.00 0.00 C ATOM 0 H THR A 119 5.203 -2.494 -19.999 1.00 0.00 H new ATOM 0 HA THR A 119 3.314 -3.984 -18.502 1.00 0.00 H new ATOM 0 HB THR A 119 5.140 -1.687 -17.739 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.380 -3.419 -18.484 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.085 -2.625 -15.445 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.472 -2.099 -15.982 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.887 -3.830 -15.975 1.00 0.00 H new ATOM 1862 N GLU A 120 2.472 -0.910 -19.147 1.00 0.00 N ATOM 1863 CA GLU A 120 1.418 0.100 -19.088 1.00 0.00 C ATOM 1864 C GLU A 120 0.046 -0.492 -19.406 1.00 0.00 C ATOM 1865 O GLU A 120 -0.866 -0.363 -18.602 1.00 0.00 O ATOM 1866 CB GLU A 120 1.755 1.220 -20.083 1.00 0.00 C ATOM 1867 CG GLU A 120 0.873 2.449 -19.888 1.00 0.00 C ATOM 1868 CD GLU A 120 1.247 3.562 -20.871 1.00 0.00 C ATOM 1869 OE1 GLU A 120 2.448 3.920 -20.905 1.00 0.00 O ATOM 1870 OE2 GLU A 120 0.310 4.275 -21.293 1.00 0.00 O1- ATOM 0 H GLU A 120 3.198 -0.680 -19.826 1.00 0.00 H new ATOM 0 HA GLU A 120 1.370 0.495 -18.073 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.801 1.504 -19.967 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.636 0.848 -21.100 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.173 2.175 -20.026 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.974 2.814 -18.866 1.00 0.00 H new ATOM 1877 N GLN A 121 -0.048 -1.332 -20.440 1.00 0.00 N ATOM 1878 CA GLN A 121 -1.301 -2.001 -20.806 1.00 0.00 C ATOM 1879 C GLN A 121 -1.703 -3.078 -19.777 1.00 0.00 C ATOM 1880 O GLN A 121 -2.847 -3.112 -19.326 1.00 0.00 O ATOM 1881 CB GLN A 121 -1.182 -2.579 -22.229 1.00 0.00 C ATOM 1882 CG GLN A 121 -0.657 -1.572 -23.276 1.00 0.00 C ATOM 1883 CD GLN A 121 -1.371 -0.220 -23.252 1.00 0.00 C ATOM 1884 OE1 GLN A 121 -2.583 -0.123 -23.344 1.00 0.00 O ATOM 1885 NE2 GLN A 121 -0.648 0.875 -23.152 1.00 0.00 N ATOM 0 H GLN A 121 0.738 -1.567 -21.045 1.00 0.00 H new ATOM 0 HA GLN A 121 -2.103 -1.263 -20.797 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -0.516 -3.442 -22.205 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -2.160 -2.940 -22.546 1.00 0.00 H new ATOM 0 HG2 GLN A 121 0.408 -1.412 -23.109 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -0.761 -2.009 -24.269 1.00 0.00 H new ATOM 0 HE21 GLN A 121 0.367 0.811 -23.074 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -1.103 1.788 -23.152 1.00 0.00 H new ATOM 1894 N ALA A 122 -0.725 -3.809 -19.230 1.00 0.00 N ATOM 1895 CA ALA A 122 -0.933 -4.769 -18.137 1.00 0.00 C ATOM 1896 C ALA A 122 -1.298 -4.122 -16.780 1.00 0.00 C ATOM 1897 O ALA A 122 -1.744 -4.815 -15.864 1.00 0.00 O ATOM 1898 CB ALA A 122 0.329 -5.635 -18.021 1.00 0.00 C ATOM 0 H ALA A 122 0.246 -3.751 -19.537 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.803 -5.376 -18.387 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.201 -6.358 -17.215 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.495 -6.163 -18.960 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.188 -4.999 -17.805 1.00 0.00 H new ATOM 1904 N LEU A 123 -1.075 -2.816 -16.626 1.00 0.00 N ATOM 1905 CA LEU A 123 -1.553 -2.001 -15.509 1.00 0.00 C ATOM 1906 C LEU A 123 -2.918 -1.350 -15.823 1.00 0.00 C ATOM 1907 O LEU A 123 -3.816 -1.357 -14.980 1.00 0.00 O ATOM 1908 CB LEU A 123 -0.439 -0.983 -15.187 1.00 0.00 C ATOM 1909 CG LEU A 123 -0.802 0.086 -14.148 1.00 0.00 C ATOM 1910 CD1 LEU A 123 -1.145 -0.521 -12.789 1.00 0.00 C ATOM 1911 CD2 LEU A 123 0.372 1.050 -13.963 1.00 0.00 C ATOM 0 H LEU A 123 -0.535 -2.276 -17.303 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.745 -2.611 -14.626 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.436 -1.528 -14.832 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -0.149 -0.483 -16.111 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.681 0.610 -14.524 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -1.395 0.275 -12.088 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.997 -1.192 -12.895 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.288 -1.080 -12.413 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.108 1.807 -13.224 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.246 0.497 -13.620 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.599 1.534 -14.913 1.00 0.00 H new ATOM 1923 N LEU A 124 -3.105 -0.861 -17.051 1.00 0.00 N ATOM 1924 CA LEU A 124 -4.290 -0.127 -17.495 1.00 0.00 C ATOM 1925 C LEU A 124 -5.564 -0.967 -17.493 1.00 0.00 C ATOM 1926 O LEU A 124 -6.584 -0.448 -17.052 1.00 0.00 O ATOM 1927 CB LEU A 124 -4.064 0.457 -18.903 1.00 0.00 C ATOM 1928 CG LEU A 124 -3.300 1.793 -18.948 1.00 0.00 C ATOM 1929 CD1 LEU A 124 -3.058 2.191 -20.404 1.00 0.00 C ATOM 1930 CD2 LEU A 124 -4.097 2.915 -18.278 1.00 0.00 C ATOM 0 H LEU A 124 -2.410 -0.970 -17.789 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.435 0.674 -16.770 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.518 -0.275 -19.498 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.034 0.596 -19.380 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.359 1.655 -18.416 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.517 3.137 -20.438 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.470 1.419 -20.899 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.015 2.302 -20.915 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.529 3.844 -18.327 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.049 3.043 -18.794 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.282 2.657 -17.235 1.00 0.00 H new ATOM 1942 N GLU A 125 -5.556 -2.225 -17.940 1.00 0.00 N ATOM 1943 CA GLU A 125 -6.806 -3.007 -18.005 1.00 0.00 C ATOM 1944 C GLU A 125 -7.403 -3.280 -16.611 1.00 0.00 C ATOM 1945 O GLU A 125 -8.605 -3.101 -16.404 1.00 0.00 O ATOM 1946 CB GLU A 125 -6.606 -4.322 -18.779 1.00 0.00 C ATOM 1947 CG GLU A 125 -6.090 -4.186 -20.225 1.00 0.00 C ATOM 1948 CD GLU A 125 -6.536 -2.904 -20.943 1.00 0.00 C ATOM 1949 OE1 GLU A 125 -7.753 -2.680 -21.129 1.00 0.00 O ATOM 1950 OE2 GLU A 125 -5.721 -1.970 -21.104 1.00 0.00 O1- ATOM 0 H GLU A 125 -4.722 -2.720 -18.257 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.525 -2.395 -18.549 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.906 -4.945 -18.222 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.557 -4.854 -18.803 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.001 -4.220 -20.213 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.430 -5.047 -20.801 1.00 0.00 H new ATOM 1957 N GLU A 126 -6.547 -3.483 -15.608 1.00 0.00 N ATOM 1958 CA GLU A 126 -6.959 -3.595 -14.205 1.00 0.00 C ATOM 1959 C GLU A 126 -7.362 -2.244 -13.592 1.00 0.00 C ATOM 1960 O GLU A 126 -8.387 -2.163 -12.916 1.00 0.00 O ATOM 1961 CB GLU A 126 -5.830 -4.245 -13.390 1.00 0.00 C ATOM 1962 CG GLU A 126 -5.481 -5.682 -13.816 1.00 0.00 C ATOM 1963 CD GLU A 126 -6.661 -6.658 -13.712 1.00 0.00 C ATOM 1964 OE1 GLU A 126 -7.556 -6.430 -12.868 1.00 0.00 O ATOM 1965 OE2 GLU A 126 -6.498 -7.838 -14.097 1.00 0.00 O1- ATOM 0 H GLU A 126 -5.541 -3.575 -15.746 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.849 -4.224 -14.172 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.936 -3.627 -13.475 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -6.115 -4.251 -12.338 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.120 -5.670 -14.845 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.663 -6.047 -13.196 1.00 0.00 H new ATOM 1972 N LEU A 127 -6.681 -1.141 -13.938 1.00 0.00 N ATOM 1973 CA LEU A 127 -7.118 0.200 -13.530 1.00 0.00 C ATOM 1974 C LEU A 127 -8.461 0.606 -14.167 1.00 0.00 C ATOM 1975 O LEU A 127 -9.296 1.172 -13.470 1.00 0.00 O ATOM 1976 CB LEU A 127 -6.037 1.252 -13.837 1.00 0.00 C ATOM 1977 CG LEU A 127 -4.778 1.198 -12.952 1.00 0.00 C ATOM 1978 CD1 LEU A 127 -3.765 2.226 -13.464 1.00 0.00 C ATOM 1979 CD2 LEU A 127 -5.061 1.543 -11.488 1.00 0.00 C ATOM 0 H LEU A 127 -5.828 -1.152 -14.498 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.273 0.159 -12.452 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.732 1.139 -14.877 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.483 2.242 -13.742 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.404 0.176 -13.004 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.870 2.195 -12.843 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.500 1.993 -14.495 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.204 3.223 -13.419 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.135 1.488 -10.916 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.467 2.552 -11.424 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.783 0.835 -11.080 1.00 0.00 H new ATOM 1991 N LYS A 128 -8.742 0.230 -15.424 1.00 0.00 N ATOM 1992 CA LYS A 128 -10.046 0.441 -16.081 1.00 0.00 C ATOM 1993 C LYS A 128 -11.151 -0.356 -15.388 1.00 0.00 C ATOM 1994 O LYS A 128 -12.229 0.184 -15.143 1.00 0.00 O ATOM 1995 CB LYS A 128 -9.988 0.020 -17.560 1.00 0.00 C ATOM 1996 CG LYS A 128 -9.148 0.927 -18.476 1.00 0.00 C ATOM 1997 CD LYS A 128 -8.912 0.204 -19.811 1.00 0.00 C ATOM 1998 CE LYS A 128 -7.827 0.872 -20.657 1.00 0.00 C ATOM 1999 NZ LYS A 128 -7.421 -0.021 -21.767 1.00 0.00 N1+ ATOM 0 H LYS A 128 -8.061 -0.236 -16.024 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.271 1.505 -16.010 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.588 -0.993 -17.616 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.006 -0.017 -17.949 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.663 1.873 -18.645 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -8.195 1.163 -18.002 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.629 -0.830 -19.615 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.844 0.178 -20.376 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.197 1.816 -21.057 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.963 1.106 -20.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.501 -0.452 -21.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.134 -0.769 -21.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.343 0.530 -22.645 1.00 0.00 H new ATOM 2013 N ALA A 129 -10.868 -1.612 -15.028 1.00 0.00 N ATOM 2014 CA ALA A 129 -11.793 -2.463 -14.283 1.00 0.00 C ATOM 2015 C ALA A 129 -12.100 -1.900 -12.884 1.00 0.00 C ATOM 2016 O ALA A 129 -13.267 -1.862 -12.492 1.00 0.00 O ATOM 2017 CB ALA A 129 -11.205 -3.878 -14.212 1.00 0.00 C ATOM 0 H ALA A 129 -9.982 -2.068 -15.249 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.750 -2.493 -14.805 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.884 -4.527 -13.658 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.072 -4.268 -15.221 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.240 -3.846 -13.706 1.00 0.00 H new ATOM 2023 N LEU A 130 -11.099 -1.326 -12.206 1.00 0.00 N ATOM 2024 CA LEU A 130 -11.271 -0.609 -10.940 1.00 0.00 C ATOM 2025 C LEU A 130 -12.124 0.665 -11.113 1.00 0.00 C ATOM 2026 O LEU A 130 -13.160 0.812 -10.467 1.00 0.00 O ATOM 2027 CB LEU A 130 -9.869 -0.286 -10.375 1.00 0.00 C ATOM 2028 CG LEU A 130 -9.882 0.086 -8.884 1.00 0.00 C ATOM 2029 CD1 LEU A 130 -9.772 -1.163 -8.009 1.00 0.00 C ATOM 2030 CD2 LEU A 130 -8.704 0.999 -8.539 1.00 0.00 C ATOM 0 H LEU A 130 -10.131 -1.348 -12.528 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.815 -1.238 -10.235 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.219 -1.149 -10.521 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.437 0.538 -10.944 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.825 0.598 -8.693 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.783 -0.873 -6.958 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.614 -1.825 -8.212 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.840 -1.683 -8.232 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.735 1.248 -7.478 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.769 0.487 -8.764 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.768 1.914 -9.129 1.00 0.00 H new ATOM 2042 N ASP A 131 -11.751 1.531 -12.057 1.00 0.00 N ATOM 2043 CA ASP A 131 -12.346 2.858 -12.273 1.00 0.00 C ATOM 2044 C ASP A 131 -13.810 2.803 -12.735 1.00 0.00 C ATOM 2045 O ASP A 131 -14.657 3.540 -12.220 1.00 0.00 O ATOM 2046 CB ASP A 131 -11.487 3.605 -13.303 1.00 0.00 C ATOM 2047 CG ASP A 131 -11.723 5.104 -13.242 1.00 0.00 C ATOM 2048 OD1 ASP A 131 -12.693 5.597 -13.843 1.00 0.00 O ATOM 2049 OD2 ASP A 131 -10.804 5.817 -12.797 1.00 0.00 O1- ATOM 0 H ASP A 131 -11.001 1.324 -12.717 1.00 0.00 H new ATOM 0 HA ASP A 131 -12.359 3.382 -11.317 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.433 3.394 -13.121 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.717 3.240 -14.304 1.00 0.00 H new ATOM 2054 N GLY A 132 -14.145 1.835 -13.596 1.00 0.00 N ATOM 2055 CA GLY A 132 -15.508 1.617 -14.084 1.00 0.00 C ATOM 2056 C GLY A 132 -16.511 1.263 -12.982 1.00 0.00 C ATOM 2057 O GLY A 132 -17.619 1.795 -12.984 1.00 0.00 O ATOM 0 H GLY A 132 -13.468 1.174 -13.977 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.848 2.517 -14.597 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.496 0.815 -14.822 1.00 0.00 H new ATOM 2061 N HIS A 133 -16.085 0.501 -11.969 1.00 0.00 N ATOM 2062 CA HIS A 133 -16.913 0.178 -10.804 1.00 0.00 C ATOM 2063 C HIS A 133 -16.814 1.235 -9.687 1.00 0.00 C ATOM 2064 O HIS A 133 -17.819 1.530 -9.037 1.00 0.00 O ATOM 2065 CB HIS A 133 -16.556 -1.229 -10.294 1.00 0.00 C ATOM 2066 CG HIS A 133 -16.803 -2.325 -11.300 1.00 0.00 C ATOM 2067 ND1 HIS A 133 -15.916 -2.752 -12.260 1.00 0.00 N ATOM 2068 CD2 HIS A 133 -17.952 -3.052 -11.465 1.00 0.00 C ATOM 2069 CE1 HIS A 133 -16.507 -3.723 -12.973 1.00 0.00 C ATOM 2070 NE2 HIS A 133 -17.757 -3.930 -12.537 1.00 0.00 N ATOM 0 H HIS A 133 -15.152 0.090 -11.935 1.00 0.00 H new ATOM 0 HA HIS A 133 -17.956 0.188 -11.120 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -15.505 -1.244 -10.006 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -17.136 -1.437 -9.395 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -14.972 -2.393 -12.405 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -18.850 -2.963 -10.872 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -16.041 -4.262 -13.784 1.00 0.00 H new ATOM 2078 N LEU A 134 -15.663 1.901 -9.519 1.00 0.00 N ATOM 2079 CA LEU A 134 -15.464 2.939 -8.495 1.00 0.00 C ATOM 2080 C LEU A 134 -16.394 4.141 -8.659 1.00 0.00 C ATOM 2081 O LEU A 134 -17.024 4.547 -7.683 1.00 0.00 O ATOM 2082 CB LEU A 134 -14.003 3.425 -8.503 1.00 0.00 C ATOM 2083 CG LEU A 134 -13.070 2.627 -7.584 1.00 0.00 C ATOM 2084 CD1 LEU A 134 -11.639 3.151 -7.719 1.00 0.00 C ATOM 2085 CD2 LEU A 134 -13.497 2.789 -6.126 1.00 0.00 C ATOM 0 H LEU A 134 -14.837 1.734 -10.094 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.706 2.471 -7.541 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.621 3.375 -9.523 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -13.979 4.473 -8.205 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.121 1.577 -7.873 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.980 2.581 -7.064 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.308 3.042 -8.752 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.609 4.204 -7.437 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.826 2.217 -5.485 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.454 3.842 -5.849 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.516 2.423 -6.003 1.00 0.00 H new ATOM 2097 N LYS A 135 -16.686 4.528 -9.907 1.00 0.00 N ATOM 2098 CA LYS A 135 -17.636 5.607 -10.248 1.00 0.00 C ATOM 2099 C LYS A 135 -19.100 5.317 -9.866 1.00 0.00 C ATOM 2100 O LYS A 135 -19.938 6.202 -10.021 1.00 0.00 O ATOM 2101 CB LYS A 135 -17.477 5.982 -11.737 1.00 0.00 C ATOM 2102 CG LYS A 135 -16.105 6.637 -11.962 1.00 0.00 C ATOM 2103 CD LYS A 135 -15.795 7.109 -13.389 1.00 0.00 C ATOM 2104 CE LYS A 135 -15.667 5.970 -14.408 1.00 0.00 C ATOM 2105 NZ LYS A 135 -14.651 6.293 -15.448 1.00 0.00 N1+ ATOM 0 H LYS A 135 -16.263 4.095 -10.728 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.376 6.466 -9.630 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.572 5.092 -12.358 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -18.271 6.666 -12.037 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.023 7.495 -11.294 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -15.335 5.926 -11.663 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.583 7.788 -13.715 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -14.866 7.680 -13.378 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.388 5.049 -13.896 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.632 5.791 -14.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -14.910 5.829 -16.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -14.615 7.323 -15.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -13.718 5.953 -15.139 1.00 0.00 H new ATOM 2119 N VAL A 136 -19.402 4.132 -9.326 1.00 0.00 N ATOM 2120 CA VAL A 136 -20.695 3.773 -8.709 1.00 0.00 C ATOM 2121 C VAL A 136 -20.639 3.746 -7.169 1.00 0.00 C ATOM 2122 O VAL A 136 -21.660 3.967 -6.528 1.00 0.00 O ATOM 2123 CB VAL A 136 -21.185 2.415 -9.263 1.00 0.00 C ATOM 2124 CG1 VAL A 136 -22.579 2.023 -8.753 1.00 0.00 C ATOM 2125 CG2 VAL A 136 -21.245 2.422 -10.799 1.00 0.00 C ATOM 0 H VAL A 136 -18.731 3.364 -9.303 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.407 4.554 -8.976 1.00 0.00 H new ATOM 0 HB VAL A 136 -20.455 1.688 -8.905 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.865 1.061 -9.178 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.561 1.948 -7.666 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -23.302 2.781 -9.052 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -21.593 1.452 -11.154 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -21.933 3.199 -11.133 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -20.251 2.620 -11.201 1.00 0.00 H new ATOM 2135 N HIS A 137 -19.473 3.473 -6.570 1.00 0.00 N ATOM 2136 CA HIS A 137 -19.336 3.187 -5.132 1.00 0.00 C ATOM 2137 C HIS A 137 -19.000 4.416 -4.274 1.00 0.00 C ATOM 2138 O HIS A 137 -19.635 4.627 -3.242 1.00 0.00 O ATOM 2139 CB HIS A 137 -18.289 2.082 -4.923 1.00 0.00 C ATOM 2140 CG HIS A 137 -18.727 0.722 -5.408 1.00 0.00 C ATOM 2141 ND1 HIS A 137 -18.880 0.316 -6.717 1.00 0.00 N ATOM 2142 CD2 HIS A 137 -19.104 -0.331 -4.618 1.00 0.00 C ATOM 2143 CE1 HIS A 137 -19.304 -0.958 -6.711 1.00 0.00 C ATOM 2144 NE2 HIS A 137 -19.463 -1.393 -5.454 1.00 0.00 N ATOM 0 H HIS A 137 -18.587 3.444 -7.074 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.316 2.853 -4.790 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.371 2.363 -5.440 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -18.050 2.018 -3.861 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -18.702 0.884 -7.545 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -19.121 -0.340 -3.538 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -19.491 -1.549 -7.595 1.00 0.00 H new ATOM 2152 N GLY A 138 -17.975 5.196 -4.632 1.00 0.00 N ATOM 2153 CA GLY A 138 -17.521 6.316 -3.798 1.00 0.00 C ATOM 2154 C GLY A 138 -16.081 6.772 -4.070 1.00 0.00 C ATOM 2155 O GLY A 138 -15.376 6.134 -4.845 1.00 0.00 O ATOM 0 H GLY A 138 -17.443 5.073 -5.494 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.191 7.162 -3.952 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.606 6.029 -2.750 1.00 0.00 H new ATOM 2159 N PRO A 139 -15.652 7.893 -3.453 1.00 0.00 N ATOM 2160 CA PRO A 139 -14.468 8.662 -3.849 1.00 0.00 C ATOM 2161 C PRO A 139 -13.109 8.028 -3.511 1.00 0.00 C ATOM 2162 O PRO A 139 -12.088 8.514 -3.996 1.00 0.00 O ATOM 2163 CB PRO A 139 -14.625 10.010 -3.132 1.00 0.00 C ATOM 2164 CG PRO A 139 -15.388 9.640 -1.862 1.00 0.00 C ATOM 2165 CD PRO A 139 -16.346 8.562 -2.360 1.00 0.00 C ATOM 0 HA PRO A 139 -14.439 8.729 -4.937 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.659 10.461 -2.905 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.177 10.728 -3.739 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.724 9.265 -1.083 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.920 10.495 -1.444 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -16.593 7.859 -1.564 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -17.284 8.999 -2.701 1.00 0.00 H new ATOM 2173 N PHE A 140 -13.056 7.021 -2.640 1.00 0.00 N ATOM 2174 CA PHE A 140 -11.821 6.313 -2.279 1.00 0.00 C ATOM 2175 C PHE A 140 -11.567 5.110 -3.203 1.00 0.00 C ATOM 2176 O PHE A 140 -12.462 4.696 -3.927 1.00 0.00 O ATOM 2177 CB PHE A 140 -11.879 5.942 -0.794 1.00 0.00 C ATOM 2178 CG PHE A 140 -12.050 7.152 0.104 1.00 0.00 C ATOM 2179 CD1 PHE A 140 -10.994 8.065 0.273 1.00 0.00 C ATOM 2180 CD2 PHE A 140 -13.288 7.402 0.722 1.00 0.00 C ATOM 2181 CE1 PHE A 140 -11.168 9.205 1.080 1.00 0.00 C ATOM 2182 CE2 PHE A 140 -13.459 8.528 1.543 1.00 0.00 C ATOM 2183 CZ PHE A 140 -12.398 9.431 1.724 1.00 0.00 C ATOM 0 H PHE A 140 -13.881 6.666 -2.156 1.00 0.00 H new ATOM 0 HA PHE A 140 -10.961 6.966 -2.427 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -12.706 5.251 -0.628 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.965 5.416 -0.519 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -10.048 7.891 -0.217 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -14.113 6.723 0.564 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -10.357 9.907 1.205 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -14.405 8.700 2.035 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.527 10.297 2.356 1.00 0.00 H new ATOM 2193 N ILE A 141 -10.373 4.505 -3.186 1.00 0.00 N ATOM 2194 CA ILE A 141 -10.044 3.341 -4.036 1.00 0.00 C ATOM 2195 C ILE A 141 -10.775 2.053 -3.611 1.00 0.00 C ATOM 2196 O ILE A 141 -10.868 1.111 -4.398 1.00 0.00 O ATOM 2197 CB ILE A 141 -8.502 3.197 -4.170 1.00 0.00 C ATOM 2198 CG1 ILE A 141 -8.092 3.805 -5.530 1.00 0.00 C ATOM 2199 CG2 ILE A 141 -7.970 1.765 -3.994 1.00 0.00 C ATOM 2200 CD1 ILE A 141 -6.607 3.694 -5.886 1.00 0.00 C ATOM 0 H ILE A 141 -9.605 4.804 -2.585 1.00 0.00 H new ATOM 0 HA ILE A 141 -10.431 3.526 -5.038 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.040 3.738 -3.344 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -8.672 3.319 -6.314 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -8.370 4.859 -5.535 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.886 1.764 -4.104 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.234 1.398 -3.002 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -8.412 1.117 -4.751 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.431 4.152 -6.859 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.012 4.207 -5.130 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.319 2.643 -5.922 1.00 0.00 H new ATOM 2212 N ALA A 142 -11.393 2.054 -2.431 1.00 0.00 N ATOM 2213 CA ALA A 142 -12.360 1.053 -1.998 1.00 0.00 C ATOM 2214 C ALA A 142 -13.839 1.487 -2.115 1.00 0.00 C ATOM 2215 O ALA A 142 -14.716 0.660 -1.886 1.00 0.00 O ATOM 2216 CB ALA A 142 -11.974 0.688 -0.571 1.00 0.00 C ATOM 0 H ALA A 142 -11.227 2.776 -1.729 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.313 0.192 -2.665 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.665 -0.063 -0.188 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -10.960 0.287 -0.559 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -12.020 1.578 0.057 1.00 0.00 H new ATOM 2222 N GLY A 143 -14.140 2.732 -2.508 1.00 0.00 N ATOM 2223 CA GLY A 143 -15.503 3.269 -2.550 1.00 0.00 C ATOM 2224 C GLY A 143 -15.764 4.338 -1.483 1.00 0.00 C ATOM 2225 O GLY A 143 -15.204 5.431 -1.548 1.00 0.00 O ATOM 0 H GLY A 143 -13.432 3.402 -2.809 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.688 3.696 -3.536 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -16.213 2.452 -2.418 1.00 0.00 H new ATOM 2229 N GLU A 144 -16.768 4.134 -0.630 1.00 0.00 N ATOM 2230 CA GLU A 144 -17.296 5.152 0.292 1.00 0.00 C ATOM 2231 C GLU A 144 -16.342 5.509 1.449 1.00 0.00 C ATOM 2232 O GLU A 144 -16.408 6.621 1.984 1.00 0.00 O ATOM 2233 CB GLU A 144 -18.690 4.727 0.803 1.00 0.00 C ATOM 2234 CG GLU A 144 -18.759 3.834 2.061 1.00 0.00 C ATOM 2235 CD GLU A 144 -17.875 2.577 2.041 1.00 0.00 C ATOM 2236 OE1 GLU A 144 -17.619 2.053 0.937 1.00 0.00 O ATOM 2237 OE2 GLU A 144 -17.335 2.255 3.125 1.00 0.00 O1- ATOM 0 H GLU A 144 -17.251 3.238 -0.556 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.390 6.076 -0.279 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -19.262 5.633 1.004 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -19.197 4.203 -0.007 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.481 4.436 2.926 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -19.794 3.525 2.207 1.00 0.00 H new ATOM 2244 N LYS A 145 -15.364 4.640 1.729 1.00 0.00 N ATOM 2245 CA LYS A 145 -14.356 4.789 2.787 1.00 0.00 C ATOM 2246 C LYS A 145 -12.989 4.287 2.308 1.00 0.00 C ATOM 2247 O LYS A 145 -12.911 3.368 1.503 1.00 0.00 O ATOM 2248 CB LYS A 145 -14.863 3.999 4.007 1.00 0.00 C ATOM 2249 CG LYS A 145 -14.125 4.295 5.318 1.00 0.00 C ATOM 2250 CD LYS A 145 -14.612 3.331 6.407 1.00 0.00 C ATOM 2251 CE LYS A 145 -13.866 3.600 7.716 1.00 0.00 C ATOM 2252 NZ LYS A 145 -14.116 2.529 8.714 1.00 0.00 N1+ ATOM 0 H LYS A 145 -15.248 3.775 1.201 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.218 5.837 3.054 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.922 4.214 4.147 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.780 2.934 3.792 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.050 4.186 5.175 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.303 5.326 5.624 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -15.685 3.452 6.559 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -14.449 2.300 6.091 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.797 3.672 7.518 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -14.180 4.560 8.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.556 2.715 9.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -15.127 2.511 8.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.840 1.610 8.313 1.00 0.00 H new ATOM 2266 N ILE A 146 -11.915 4.790 2.919 1.00 0.00 N ATOM 2267 CA ILE A 146 -10.574 4.188 2.836 1.00 0.00 C ATOM 2268 C ILE A 146 -10.610 2.782 3.459 1.00 0.00 C ATOM 2269 O ILE A 146 -10.948 2.650 4.638 1.00 0.00 O ATOM 2270 CB ILE A 146 -9.534 5.104 3.533 1.00 0.00 C ATOM 2271 CG1 ILE A 146 -9.449 6.456 2.790 1.00 0.00 C ATOM 2272 CG2 ILE A 146 -8.133 4.471 3.648 1.00 0.00 C ATOM 2273 CD1 ILE A 146 -8.430 7.446 3.360 1.00 0.00 C ATOM 0 H ILE A 146 -11.947 5.634 3.491 1.00 0.00 H new ATOM 0 HA ILE A 146 -10.272 4.090 1.793 1.00 0.00 H new ATOM 0 HB ILE A 146 -9.884 5.254 4.554 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -9.202 6.264 1.746 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -10.434 6.923 2.804 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -7.459 5.168 4.145 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -8.196 3.550 4.228 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -7.752 4.246 2.652 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.445 8.363 2.771 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -8.685 7.675 4.395 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.434 7.006 3.320 1.00 0.00 H new ATOM 2285 N THR A 147 -10.108 1.767 2.750 1.00 0.00 N ATOM 2286 CA THR A 147 -9.858 0.416 3.307 1.00 0.00 C ATOM 2287 C THR A 147 -8.437 -0.076 3.003 1.00 0.00 C ATOM 2288 O THR A 147 -7.653 0.618 2.356 1.00 0.00 O ATOM 2289 CB THR A 147 -10.900 -0.631 2.865 1.00 0.00 C ATOM 2290 OG1 THR A 147 -10.653 -1.020 1.536 1.00 0.00 O ATOM 2291 CG2 THR A 147 -12.352 -0.174 2.990 1.00 0.00 C ATOM 0 H THR A 147 -9.859 1.851 1.765 1.00 0.00 H new ATOM 0 HA THR A 147 -9.961 0.527 4.386 1.00 0.00 H new ATOM 0 HB THR A 147 -10.782 -1.468 3.553 1.00 0.00 H new ATOM 0 HG1 THR A 147 -11.402 -1.560 1.209 1.00 0.00 H new ATOM 0 HG21 THR A 147 -13.015 -0.973 2.657 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.569 0.068 4.030 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.510 0.710 2.371 1.00 0.00 H new ATOM 2299 N ALA A 148 -8.106 -1.318 3.366 1.00 0.00 N ATOM 2300 CA ALA A 148 -6.840 -1.967 3.000 1.00 0.00 C ATOM 2301 C ALA A 148 -6.523 -1.977 1.480 1.00 0.00 C ATOM 2302 O ALA A 148 -5.352 -2.074 1.099 1.00 0.00 O ATOM 2303 CB ALA A 148 -6.865 -3.388 3.577 1.00 0.00 C ATOM 0 H ALA A 148 -8.716 -1.910 3.929 1.00 0.00 H new ATOM 0 HA ALA A 148 -6.029 -1.376 3.426 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.937 -3.900 3.323 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.967 -3.339 4.661 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -7.708 -3.936 3.157 1.00 0.00 H new ATOM 2309 N VAL A 149 -7.521 -1.780 0.604 1.00 0.00 N ATOM 2310 CA VAL A 149 -7.310 -1.614 -0.850 1.00 0.00 C ATOM 2311 C VAL A 149 -6.639 -0.269 -1.183 1.00 0.00 C ATOM 2312 O VAL A 149 -5.586 -0.262 -1.825 1.00 0.00 O ATOM 2313 CB VAL A 149 -8.625 -1.784 -1.642 1.00 0.00 C ATOM 2314 CG1 VAL A 149 -8.349 -1.902 -3.147 1.00 0.00 C ATOM 2315 CG2 VAL A 149 -9.399 -3.044 -1.224 1.00 0.00 C ATOM 0 H VAL A 149 -8.501 -1.731 0.881 1.00 0.00 H new ATOM 0 HA VAL A 149 -6.630 -2.407 -1.160 1.00 0.00 H new ATOM 0 HB VAL A 149 -9.219 -0.897 -1.421 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -9.291 -2.021 -3.682 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -7.845 -1.001 -3.496 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -7.714 -2.768 -3.334 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -10.316 -3.119 -1.809 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -8.782 -3.925 -1.401 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.649 -2.983 -0.165 1.00 0.00 H new ATOM 2325 N ASP A 150 -7.073 0.829 -0.558 1.00 0.00 N ATOM 2326 CA ASP A 150 -6.400 2.137 -0.608 1.00 0.00 C ATOM 2327 C ASP A 150 -4.978 2.078 -0.059 1.00 0.00 C ATOM 2328 O ASP A 150 -4.036 2.470 -0.747 1.00 0.00 O ATOM 2329 CB ASP A 150 -7.154 3.170 0.231 1.00 0.00 C ATOM 2330 CG ASP A 150 -8.554 3.440 -0.286 1.00 0.00 C ATOM 2331 OD1 ASP A 150 -9.446 2.603 -0.028 1.00 0.00 O ATOM 2332 OD2 ASP A 150 -8.720 4.508 -0.919 1.00 0.00 O1- ATOM 0 H ASP A 150 -7.920 0.837 0.010 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.380 2.419 -1.661 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -7.214 2.820 1.262 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.590 4.103 0.243 1.00 0.00 H new ATOM 2337 N LEU A 151 -4.799 1.413 1.088 1.00 0.00 N ATOM 2338 CA LEU A 151 -3.478 1.229 1.696 1.00 0.00 C ATOM 2339 C LEU A 151 -2.521 0.451 0.790 1.00 0.00 C ATOM 2340 O LEU A 151 -1.315 0.494 0.995 1.00 0.00 O ATOM 2341 CB LEU A 151 -3.585 0.509 3.047 1.00 0.00 C ATOM 2342 CG LEU A 151 -4.597 1.088 4.045 1.00 0.00 C ATOM 2343 CD1 LEU A 151 -4.462 0.308 5.343 1.00 0.00 C ATOM 2344 CD2 LEU A 151 -4.407 2.579 4.313 1.00 0.00 C ATOM 0 H LEU A 151 -5.561 0.990 1.618 1.00 0.00 H new ATOM 0 HA LEU A 151 -3.072 2.230 1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.846 -0.533 2.860 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.601 0.512 3.516 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.593 0.990 3.613 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -5.170 0.696 6.076 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -4.672 -0.745 5.158 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.447 0.414 5.727 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.157 2.919 5.027 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.412 2.751 4.723 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.516 3.133 3.381 1.00 0.00 H new ATOM 2356 N SER A 152 -3.033 -0.309 -0.175 1.00 0.00 N ATOM 2357 CA SER A 152 -2.223 -1.043 -1.144 1.00 0.00 C ATOM 2358 C SER A 152 -1.846 -0.178 -2.351 1.00 0.00 C ATOM 2359 O SER A 152 -0.685 -0.181 -2.767 1.00 0.00 O ATOM 2360 CB SER A 152 -2.969 -2.322 -1.544 1.00 0.00 C ATOM 2361 OG SER A 152 -3.250 -3.065 -0.370 1.00 0.00 O ATOM 0 H SER A 152 -4.037 -0.434 -0.308 1.00 0.00 H new ATOM 0 HA SER A 152 -1.275 -1.321 -0.684 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.893 -2.074 -2.065 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.364 -2.914 -2.231 1.00 0.00 H new ATOM 0 HG SER A 152 -4.088 -2.747 0.026 1.00 0.00 H new ATOM 2367 N LEU A 153 -2.793 0.592 -2.900 1.00 0.00 N ATOM 2368 CA LEU A 153 -2.633 1.275 -4.192 1.00 0.00 C ATOM 2369 C LEU A 153 -2.227 2.757 -4.089 1.00 0.00 C ATOM 2370 O LEU A 153 -1.416 3.219 -4.892 1.00 0.00 O ATOM 2371 CB LEU A 153 -3.933 1.105 -5.000 1.00 0.00 C ATOM 2372 CG LEU A 153 -4.407 -0.351 -5.215 1.00 0.00 C ATOM 2373 CD1 LEU A 153 -5.555 -0.374 -6.224 1.00 0.00 C ATOM 2374 CD2 LEU A 153 -3.306 -1.282 -5.734 1.00 0.00 C ATOM 0 H LEU A 153 -3.697 0.760 -2.459 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.794 0.804 -4.704 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.727 1.655 -4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.795 1.570 -5.976 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.719 -0.714 -4.236 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.887 -1.401 -6.374 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -6.384 0.224 -5.846 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -5.213 0.039 -7.173 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.709 -2.287 -5.862 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.940 -0.914 -6.692 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.485 -1.309 -5.018 1.00 0.00 H new ATOM 2386 N ALA A 154 -2.679 3.479 -3.061 1.00 0.00 N ATOM 2387 CA ALA A 154 -2.499 4.928 -2.925 1.00 0.00 C ATOM 2388 C ALA A 154 -1.035 5.418 -2.944 1.00 0.00 C ATOM 2389 O ALA A 154 -0.708 6.260 -3.786 1.00 0.00 O ATOM 2390 CB ALA A 154 -3.228 5.385 -1.659 1.00 0.00 C ATOM 0 H ALA A 154 -3.192 3.064 -2.283 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.930 5.387 -3.815 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.107 6.461 -1.538 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.288 5.146 -1.743 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.809 4.873 -0.793 1.00 0.00 H new ATOM 2396 N PRO A 155 -0.099 4.846 -2.160 1.00 0.00 N ATOM 2397 CA PRO A 155 1.289 5.303 -2.201 1.00 0.00 C ATOM 2398 C PRO A 155 2.032 4.865 -3.467 1.00 0.00 C ATOM 2399 O PRO A 155 2.979 5.526 -3.884 1.00 0.00 O ATOM 2400 CB PRO A 155 1.922 4.717 -0.949 1.00 0.00 C ATOM 2401 CG PRO A 155 1.141 3.436 -0.690 1.00 0.00 C ATOM 2402 CD PRO A 155 -0.268 3.823 -1.128 1.00 0.00 C ATOM 0 HA PRO A 155 1.342 6.391 -2.229 1.00 0.00 H new ATOM 0 HB2 PRO A 155 2.982 4.512 -1.099 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.846 5.405 -0.107 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.531 2.598 -1.267 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.175 3.144 0.359 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.807 2.960 -1.518 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.847 4.207 -0.288 1.00 0.00 H new ATOM 2410 N LYS A 156 1.573 3.803 -4.141 1.00 0.00 N ATOM 2411 CA LYS A 156 2.112 3.408 -5.448 1.00 0.00 C ATOM 2412 C LYS A 156 1.706 4.385 -6.558 1.00 0.00 C ATOM 2413 O LYS A 156 2.579 4.751 -7.336 1.00 0.00 O ATOM 2414 CB LYS A 156 1.717 1.960 -5.765 1.00 0.00 C ATOM 2415 CG LYS A 156 2.588 0.959 -4.983 1.00 0.00 C ATOM 2416 CD LYS A 156 2.097 -0.482 -5.178 1.00 0.00 C ATOM 2417 CE LYS A 156 3.171 -1.527 -4.869 1.00 0.00 C ATOM 2418 NZ LYS A 156 3.475 -1.607 -3.423 1.00 0.00 N1+ ATOM 0 H LYS A 156 0.825 3.199 -3.800 1.00 0.00 H new ATOM 0 HA LYS A 156 3.200 3.454 -5.399 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.667 1.804 -5.516 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.821 1.778 -6.835 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.624 1.040 -5.313 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.571 1.210 -3.923 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.234 -0.656 -4.536 1.00 0.00 H new ATOM 0 HD3 LYS A 156 1.760 -0.609 -6.207 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.838 -2.503 -5.223 1.00 0.00 H new ATOM 0 HE3 LYS A 156 4.081 -1.283 -5.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.439 -1.973 -3.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.403 -0.659 -3.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.796 -2.245 -2.960 1.00 0.00 H new ATOM 2432 N LEU A 157 0.512 4.987 -6.484 1.00 0.00 N ATOM 2433 CA LEU A 157 0.106 6.103 -7.352 1.00 0.00 C ATOM 2434 C LEU A 157 0.919 7.389 -7.111 1.00 0.00 C ATOM 2435 O LEU A 157 1.462 7.926 -8.073 1.00 0.00 O ATOM 2436 CB LEU A 157 -1.399 6.383 -7.184 1.00 0.00 C ATOM 2437 CG LEU A 157 -2.319 5.342 -7.840 1.00 0.00 C ATOM 2438 CD1 LEU A 157 -3.764 5.603 -7.420 1.00 0.00 C ATOM 2439 CD2 LEU A 157 -2.249 5.413 -9.368 1.00 0.00 C ATOM 0 H LEU A 157 -0.207 4.712 -5.815 1.00 0.00 H new ATOM 0 HA LEU A 157 0.314 5.794 -8.376 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.629 6.433 -6.120 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.622 7.363 -7.605 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.987 4.356 -7.514 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.417 4.865 -7.885 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.847 5.529 -6.336 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.061 6.602 -7.739 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.912 4.663 -9.798 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.558 6.404 -9.701 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.227 5.223 -9.695 1.00 0.00 H new ATOM 2451 N TYR A 158 1.175 7.760 -5.850 1.00 0.00 N ATOM 2452 CA TYR A 158 2.111 8.852 -5.516 1.00 0.00 C ATOM 2453 C TYR A 158 3.519 8.579 -6.069 1.00 0.00 C ATOM 2454 O TYR A 158 4.118 9.445 -6.703 1.00 0.00 O ATOM 2455 CB TYR A 158 2.148 9.057 -3.991 1.00 0.00 C ATOM 2456 CG TYR A 158 3.215 10.015 -3.469 1.00 0.00 C ATOM 2457 CD1 TYR A 158 2.964 11.401 -3.407 1.00 0.00 C ATOM 2458 CD2 TYR A 158 4.447 9.510 -3.006 1.00 0.00 C ATOM 2459 CE1 TYR A 158 3.926 12.277 -2.859 1.00 0.00 C ATOM 2460 CE2 TYR A 158 5.409 10.383 -2.456 1.00 0.00 C ATOM 2461 CZ TYR A 158 5.148 11.767 -2.367 1.00 0.00 C ATOM 2462 OH TYR A 158 6.057 12.585 -1.767 1.00 0.00 O ATOM 0 H TYR A 158 0.746 7.319 -5.036 1.00 0.00 H new ATOM 0 HA TYR A 158 1.754 9.767 -5.988 1.00 0.00 H new ATOM 0 HB2 TYR A 158 1.172 9.422 -3.670 1.00 0.00 H new ATOM 0 HB3 TYR A 158 2.297 8.086 -3.518 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.030 11.795 -3.781 1.00 0.00 H new ATOM 0 HD2 TYR A 158 4.655 8.452 -3.073 1.00 0.00 H new ATOM 0 HE1 TYR A 158 3.728 13.338 -2.816 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.350 9.990 -2.101 1.00 0.00 H new ATOM 0 HH TYR A 158 6.149 13.410 -2.288 1.00 0.00 H new ATOM 2472 N HIS A 159 3.981 7.327 -6.001 1.00 0.00 N ATOM 2473 CA HIS A 159 5.285 6.950 -6.545 1.00 0.00 C ATOM 2474 C HIS A 159 5.351 6.951 -8.085 1.00 0.00 C ATOM 2475 O HIS A 159 6.432 7.176 -8.631 1.00 0.00 O ATOM 2476 CB HIS A 159 5.724 5.599 -5.947 1.00 0.00 C ATOM 2477 CG HIS A 159 7.211 5.464 -5.722 1.00 0.00 C ATOM 2478 ND1 HIS A 159 7.901 4.292 -5.496 1.00 0.00 N ATOM 2479 CD2 HIS A 159 8.069 6.481 -5.409 1.00 0.00 C ATOM 2480 CE1 HIS A 159 9.142 4.604 -5.078 1.00 0.00 C ATOM 2481 NE2 HIS A 159 9.284 5.932 -5.017 1.00 0.00 N ATOM 0 H HIS A 159 3.468 6.556 -5.573 1.00 0.00 H new ATOM 0 HA HIS A 159 5.991 7.724 -6.246 1.00 0.00 H new ATOM 0 HB2 HIS A 159 5.211 5.454 -4.996 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.396 4.799 -6.611 1.00 0.00 H new ATOM 0 HD2 HIS A 159 7.841 7.535 -5.458 1.00 0.00 H new ATOM 0 HE1 HIS A 159 9.910 3.887 -4.829 1.00 0.00 H new ATOM 0 HE2 HIS A 159 10.121 6.443 -4.737 1.00 0.00 H new ATOM 2489 N LEU A 160 4.215 6.824 -8.787 1.00 0.00 N ATOM 2490 CA LEU A 160 4.153 7.065 -10.233 1.00 0.00 C ATOM 2491 C LEU A 160 4.272 8.557 -10.559 1.00 0.00 C ATOM 2492 O LEU A 160 5.126 8.928 -11.357 1.00 0.00 O ATOM 2493 CB LEU A 160 2.869 6.509 -10.881 1.00 0.00 C ATOM 2494 CG LEU A 160 2.530 5.022 -10.681 1.00 0.00 C ATOM 2495 CD1 LEU A 160 1.598 4.577 -11.809 1.00 0.00 C ATOM 2496 CD2 LEU A 160 3.753 4.104 -10.666 1.00 0.00 C ATOM 0 H LEU A 160 3.323 6.554 -8.372 1.00 0.00 H new ATOM 0 HA LEU A 160 5.004 6.529 -10.654 1.00 0.00 H new ATOM 0 HB2 LEU A 160 2.029 7.094 -10.506 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.933 6.693 -11.953 1.00 0.00 H new ATOM 0 HG LEU A 160 2.061 4.936 -9.701 1.00 0.00 H new ATOM 0 HD11 LEU A 160 1.349 3.524 -11.681 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.685 5.172 -11.783 1.00 0.00 H new ATOM 0 HD13 LEU A 160 2.095 4.718 -12.769 1.00 0.00 H new ATOM 0 HD21 LEU A 160 3.432 3.073 -10.521 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.283 4.189 -11.615 1.00 0.00 H new ATOM 0 HD23 LEU A 160 4.417 4.395 -9.852 1.00 0.00 H new ATOM 2508 N GLU A 161 3.455 9.399 -9.915 1.00 0.00 N ATOM 2509 CA GLU A 161 3.414 10.849 -10.172 1.00 0.00 C ATOM 2510 C GLU A 161 4.733 11.552 -9.793 1.00 0.00 C ATOM 2511 O GLU A 161 5.147 12.492 -10.466 1.00 0.00 O ATOM 2512 CB GLU A 161 2.193 11.460 -9.443 1.00 0.00 C ATOM 2513 CG GLU A 161 1.849 12.881 -9.927 1.00 0.00 C ATOM 2514 CD GLU A 161 0.477 13.375 -9.431 1.00 0.00 C ATOM 2515 OE1 GLU A 161 0.239 13.440 -8.211 1.00 0.00 O ATOM 2516 OE2 GLU A 161 -0.343 13.824 -10.276 1.00 0.00 O1- ATOM 0 H GLU A 161 2.799 9.095 -9.196 1.00 0.00 H new ATOM 0 HA GLU A 161 3.300 11.010 -11.244 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.328 10.813 -9.591 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.393 11.486 -8.372 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.621 13.571 -9.586 1.00 0.00 H new ATOM 0 HG3 GLU A 161 1.863 12.900 -11.017 1.00 0.00 H new ATOM 2523 N VAL A 162 5.467 10.999 -8.817 1.00 0.00 N ATOM 2524 CA VAL A 162 6.771 11.501 -8.359 1.00 0.00 C ATOM 2525 C VAL A 162 7.959 10.815 -9.050 1.00 0.00 C ATOM 2526 O VAL A 162 8.729 11.473 -9.750 1.00 0.00 O ATOM 2527 CB VAL A 162 6.866 11.420 -6.820 1.00 0.00 C ATOM 2528 CG1 VAL A 162 8.243 11.830 -6.287 1.00 0.00 C ATOM 2529 CG2 VAL A 162 5.809 12.321 -6.167 1.00 0.00 C ATOM 0 H VAL A 162 5.162 10.168 -8.311 1.00 0.00 H new ATOM 0 HA VAL A 162 6.836 12.549 -8.652 1.00 0.00 H new ATOM 0 HB VAL A 162 6.695 10.375 -6.563 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.250 11.753 -5.200 1.00 0.00 H new ATOM 0 HG12 VAL A 162 9.005 11.170 -6.702 1.00 0.00 H new ATOM 0 HG13 VAL A 162 8.455 12.858 -6.579 1.00 0.00 H new ATOM 0 HG21 VAL A 162 5.891 12.251 -5.082 1.00 0.00 H new ATOM 0 HG22 VAL A 162 5.969 13.354 -6.477 1.00 0.00 H new ATOM 0 HG23 VAL A 162 4.815 11.999 -6.477 1.00 0.00 H new ATOM 2539 N ALA A 163 8.233 9.548 -8.715 1.00 0.00 N ATOM 2540 CA ALA A 163 9.552 8.948 -8.936 1.00 0.00 C ATOM 2541 C ALA A 163 9.760 8.472 -10.374 1.00 0.00 C ATOM 2542 O ALA A 163 10.689 8.923 -11.042 1.00 0.00 O ATOM 2543 CB ALA A 163 9.773 7.814 -7.939 1.00 0.00 C ATOM 0 H ALA A 163 7.555 8.917 -8.288 1.00 0.00 H new ATOM 0 HA ALA A 163 10.298 9.725 -8.772 1.00 0.00 H new ATOM 0 HB1 ALA A 163 10.754 7.369 -8.105 1.00 0.00 H new ATOM 0 HB2 ALA A 163 9.720 8.207 -6.924 1.00 0.00 H new ATOM 0 HB3 ALA A 163 9.003 7.055 -8.075 1.00 0.00 H new ATOM 2549 N LEU A 164 8.785 7.725 -10.905 1.00 0.00 N ATOM 2550 CA LEU A 164 8.730 7.453 -12.340 1.00 0.00 C ATOM 2551 C LEU A 164 8.445 8.738 -13.136 1.00 0.00 C ATOM 2552 O LEU A 164 9.097 8.962 -14.151 1.00 0.00 O ATOM 2553 CB LEU A 164 7.700 6.345 -12.611 1.00 0.00 C ATOM 2554 CG LEU A 164 7.561 5.967 -14.098 1.00 0.00 C ATOM 2555 CD1 LEU A 164 8.856 5.409 -14.694 1.00 0.00 C ATOM 2556 CD2 LEU A 164 6.482 4.897 -14.242 1.00 0.00 C ATOM 0 H LEU A 164 8.030 7.302 -10.365 1.00 0.00 H new ATOM 0 HA LEU A 164 9.701 7.096 -12.682 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.981 5.456 -12.046 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.728 6.667 -12.236 1.00 0.00 H new ATOM 0 HG LEU A 164 7.306 6.881 -14.635 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.696 5.161 -15.743 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.645 6.157 -14.614 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.150 4.512 -14.150 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.378 4.624 -15.292 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.764 4.016 -13.665 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.533 5.285 -13.872 1.00 0.00 H new ATOM 2568 N GLY A 165 7.649 9.656 -12.576 1.00 0.00 N ATOM 2569 CA GLY A 165 7.280 10.939 -13.181 1.00 0.00 C ATOM 2570 C GLY A 165 8.453 11.843 -13.579 1.00 0.00 C ATOM 2571 O GLY A 165 8.411 12.443 -14.652 1.00 0.00 O ATOM 0 H GLY A 165 7.230 9.520 -11.656 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.678 10.743 -14.068 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.647 11.483 -12.480 1.00 0.00 H new ATOM 2575 N HIS A 166 9.578 11.758 -12.863 1.00 0.00 N ATOM 2576 CA HIS A 166 10.829 12.450 -13.202 1.00 0.00 C ATOM 2577 C HIS A 166 11.469 11.993 -14.533 1.00 0.00 C ATOM 2578 O HIS A 166 12.140 12.784 -15.196 1.00 0.00 O ATOM 2579 CB HIS A 166 11.788 12.262 -12.017 1.00 0.00 C ATOM 2580 CG HIS A 166 13.139 12.908 -12.191 1.00 0.00 C ATOM 2581 ND1 HIS A 166 14.261 12.321 -12.729 1.00 0.00 N ATOM 2582 CD2 HIS A 166 13.475 14.197 -11.877 1.00 0.00 C ATOM 2583 CE1 HIS A 166 15.251 13.227 -12.720 1.00 0.00 C ATOM 2584 NE2 HIS A 166 14.821 14.391 -12.206 1.00 0.00 N ATOM 0 H HIS A 166 9.648 11.196 -12.015 1.00 0.00 H new ATOM 0 HA HIS A 166 10.607 13.504 -13.369 1.00 0.00 H new ATOM 0 HB2 HIS A 166 11.319 12.667 -11.120 1.00 0.00 H new ATOM 0 HB3 HIS A 166 11.930 11.195 -11.848 1.00 0.00 H new ATOM 0 HD1 HIS A 166 14.329 11.364 -13.075 1.00 0.00 H new ATOM 0 HD2 HIS A 166 12.815 14.937 -11.449 1.00 0.00 H new ATOM 0 HE1 HIS A 166 16.254 13.045 -13.077 1.00 0.00 H new ATOM 2592 N PHE A 167 11.214 10.755 -14.972 1.00 0.00 N ATOM 2593 CA PHE A 167 11.800 10.162 -16.187 1.00 0.00 C ATOM 2594 C PHE A 167 10.757 9.806 -17.264 1.00 0.00 C ATOM 2595 O PHE A 167 11.038 9.909 -18.458 1.00 0.00 O ATOM 2596 CB PHE A 167 12.615 8.927 -15.780 1.00 0.00 C ATOM 2597 CG PHE A 167 13.704 9.185 -14.748 1.00 0.00 C ATOM 2598 CD1 PHE A 167 14.999 9.554 -15.157 1.00 0.00 C ATOM 2599 CD2 PHE A 167 13.434 9.012 -13.377 1.00 0.00 C ATOM 2600 CE1 PHE A 167 16.027 9.706 -14.207 1.00 0.00 C ATOM 2601 CE2 PHE A 167 14.464 9.154 -12.429 1.00 0.00 C ATOM 2602 CZ PHE A 167 15.765 9.486 -12.844 1.00 0.00 C ATOM 0 H PHE A 167 10.581 10.121 -14.484 1.00 0.00 H new ATOM 0 HA PHE A 167 12.443 10.911 -16.649 1.00 0.00 H new ATOM 0 HB2 PHE A 167 11.933 8.174 -15.385 1.00 0.00 H new ATOM 0 HB3 PHE A 167 13.075 8.504 -16.673 1.00 0.00 H new ATOM 0 HD1 PHE A 167 15.205 9.721 -16.204 1.00 0.00 H new ATOM 0 HD2 PHE A 167 12.433 8.770 -13.052 1.00 0.00 H new ATOM 0 HE1 PHE A 167 17.018 9.992 -14.526 1.00 0.00 H new ATOM 0 HE2 PHE A 167 14.254 9.007 -11.380 1.00 0.00 H new ATOM 0 HZ PHE A 167 16.560 9.572 -12.118 1.00 0.00 H new ATOM 2612 N LYS A 168 9.521 9.508 -16.852 1.00 0.00 N ATOM 2613 CA LYS A 168 8.312 9.392 -17.675 1.00 0.00 C ATOM 2614 C LYS A 168 7.132 9.930 -16.862 1.00 0.00 C ATOM 2615 O LYS A 168 6.477 9.184 -16.135 1.00 0.00 O ATOM 2616 CB LYS A 168 8.106 7.928 -18.126 1.00 0.00 C ATOM 2617 CG LYS A 168 6.859 7.746 -19.019 1.00 0.00 C ATOM 2618 CD LYS A 168 6.602 6.267 -19.348 1.00 0.00 C ATOM 2619 CE LYS A 168 5.250 6.075 -20.055 1.00 0.00 C ATOM 2620 NZ LYS A 168 5.004 4.655 -20.398 1.00 0.00 N1+ ATOM 0 H LYS A 168 9.325 9.329 -15.867 1.00 0.00 H new ATOM 0 HA LYS A 168 8.403 9.981 -18.588 1.00 0.00 H new ATOM 0 HB2 LYS A 168 8.989 7.593 -18.670 1.00 0.00 H new ATOM 0 HB3 LYS A 168 8.013 7.291 -17.246 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.987 8.163 -18.515 1.00 0.00 H new ATOM 0 HG3 LYS A 168 6.990 8.307 -19.945 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.403 5.890 -19.984 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.620 5.680 -18.430 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.449 6.437 -19.411 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.226 6.677 -20.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 3.982 4.495 -20.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 5.483 4.426 -21.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.374 4.046 -19.641 1.00 0.00 H new ATOM 2634 N ASN A 169 6.815 11.209 -17.054 1.00 0.00 N ATOM 2635 CA ASN A 169 5.581 11.831 -16.567 1.00 0.00 C ATOM 2636 C ASN A 169 4.364 11.269 -17.323 1.00 0.00 C ATOM 2637 O ASN A 169 4.023 11.747 -18.406 1.00 0.00 O ATOM 2638 CB ASN A 169 5.703 13.361 -16.681 1.00 0.00 C ATOM 2639 CG ASN A 169 4.474 14.071 -16.134 1.00 0.00 C ATOM 2640 OD1 ASN A 169 3.672 13.529 -15.399 1.00 0.00 O ATOM 2641 ND2 ASN A 169 4.260 15.310 -16.505 1.00 0.00 N ATOM 0 H ASN A 169 7.419 11.856 -17.562 1.00 0.00 H new ATOM 0 HA ASN A 169 5.428 11.591 -15.515 1.00 0.00 H new ATOM 0 HB2 ASN A 169 6.587 13.696 -16.139 1.00 0.00 H new ATOM 0 HB3 ASN A 169 5.847 13.637 -17.726 1.00 0.00 H new ATOM 0 HD21 ASN A 169 3.430 15.804 -16.177 1.00 0.00 H new ATOM 0 HD22 ASN A 169 4.923 15.780 -17.122 1.00 0.00 H new ATOM 2648 N TRP A 170 3.915 10.089 -16.898 1.00 0.00 N ATOM 2649 CA TRP A 170 2.896 9.300 -17.580 1.00 0.00 C ATOM 2650 C TRP A 170 1.509 9.959 -17.449 1.00 0.00 C ATOM 2651 O TRP A 170 1.001 10.068 -16.331 1.00 0.00 O ATOM 2652 CB TRP A 170 2.901 7.879 -17.002 1.00 0.00 C ATOM 2653 CG TRP A 170 1.848 6.969 -17.550 1.00 0.00 C ATOM 2654 CD1 TRP A 170 1.609 6.747 -18.862 1.00 0.00 C ATOM 2655 CD2 TRP A 170 0.901 6.122 -16.826 1.00 0.00 C ATOM 2656 NE1 TRP A 170 0.568 5.856 -19.000 1.00 0.00 N ATOM 2657 CE2 TRP A 170 0.116 5.411 -17.780 1.00 0.00 C ATOM 2658 CE3 TRP A 170 0.641 5.853 -15.462 1.00 0.00 C ATOM 2659 CZ2 TRP A 170 -0.850 4.467 -17.411 1.00 0.00 C ATOM 2660 CZ3 TRP A 170 -0.335 4.911 -15.077 1.00 0.00 C ATOM 2661 CH2 TRP A 170 -1.079 4.215 -16.048 1.00 0.00 C ATOM 0 H TRP A 170 4.261 9.646 -16.047 1.00 0.00 H new ATOM 0 HA TRP A 170 3.123 9.251 -18.645 1.00 0.00 H new ATOM 0 HB2 TRP A 170 3.878 7.432 -17.186 1.00 0.00 H new ATOM 0 HB3 TRP A 170 2.778 7.942 -15.921 1.00 0.00 H new ATOM 0 HD1 TRP A 170 2.152 7.200 -19.678 1.00 0.00 H new ATOM 0 HE1 TRP A 170 0.180 5.562 -19.897 1.00 0.00 H new ATOM 0 HE3 TRP A 170 1.200 6.378 -14.702 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -1.413 3.938 -18.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -0.513 4.722 -14.029 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -1.822 3.491 -15.747 1.00 0.00 H new ATOM 2672 N PRO A 171 0.866 10.381 -18.556 1.00 0.00 N ATOM 2673 CA PRO A 171 -0.469 10.961 -18.496 1.00 0.00 C ATOM 2674 C PRO A 171 -1.503 9.884 -18.150 1.00 0.00 C ATOM 2675 O PRO A 171 -1.898 9.090 -19.002 1.00 0.00 O ATOM 2676 CB PRO A 171 -0.701 11.595 -19.872 1.00 0.00 C ATOM 2677 CG PRO A 171 0.154 10.738 -20.807 1.00 0.00 C ATOM 2678 CD PRO A 171 1.347 10.360 -19.932 1.00 0.00 C ATOM 0 HA PRO A 171 -0.568 11.714 -17.714 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -1.754 11.569 -20.154 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -0.392 12.640 -19.890 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -0.387 9.858 -21.155 1.00 0.00 H new ATOM 0 HG3 PRO A 171 0.463 11.293 -21.693 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.726 9.373 -20.197 1.00 0.00 H new ATOM 0 HD3 PRO A 171 2.168 11.064 -20.068 1.00 0.00 H new ATOM 2686 N ILE A 172 -2.012 9.929 -16.917 1.00 0.00 N ATOM 2687 CA ILE A 172 -3.165 9.139 -16.466 1.00 0.00 C ATOM 2688 C ILE A 172 -4.362 9.457 -17.382 1.00 0.00 C ATOM 2689 O ILE A 172 -4.814 10.604 -17.369 1.00 0.00 O ATOM 2690 CB ILE A 172 -3.512 9.473 -14.996 1.00 0.00 C ATOM 2691 CG1 ILE A 172 -2.315 9.334 -14.031 1.00 0.00 C ATOM 2692 CG2 ILE A 172 -4.716 8.642 -14.508 1.00 0.00 C ATOM 2693 CD1 ILE A 172 -1.779 7.911 -13.837 1.00 0.00 C ATOM 0 H ILE A 172 -1.627 10.528 -16.187 1.00 0.00 H new ATOM 0 HA ILE A 172 -2.926 8.077 -16.520 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.785 10.528 -14.985 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.502 9.962 -14.397 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -2.609 9.728 -13.058 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -4.938 8.897 -13.472 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -5.585 8.860 -15.129 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -4.478 7.581 -14.577 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -0.941 7.930 -13.141 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.569 7.276 -13.436 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.446 7.514 -14.796 1.00 0.00 H new ATOM 2705 N PRO A 173 -4.889 8.502 -18.174 1.00 0.00 N ATOM 2706 CA PRO A 173 -5.943 8.804 -19.140 1.00 0.00 C ATOM 2707 C PRO A 173 -7.226 9.281 -18.450 1.00 0.00 C ATOM 2708 O PRO A 173 -7.687 8.615 -17.529 1.00 0.00 O ATOM 2709 CB PRO A 173 -6.173 7.504 -19.924 1.00 0.00 C ATOM 2710 CG PRO A 173 -4.850 6.755 -19.777 1.00 0.00 C ATOM 2711 CD PRO A 173 -4.396 7.144 -18.374 1.00 0.00 C ATOM 0 HA PRO A 173 -5.651 9.620 -19.801 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -7.005 6.931 -19.515 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -6.407 7.703 -20.970 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -4.982 5.678 -19.875 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.127 7.058 -20.535 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -4.803 6.464 -17.626 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -3.310 7.102 -18.286 1.00 0.00 H new ATOM 2719 N ASP A 174 -7.975 10.185 -19.083 1.00 0.00 N ATOM 2720 CA ASP A 174 -9.263 10.702 -18.577 1.00 0.00 C ATOM 2721 C ASP A 174 -10.378 9.636 -18.487 1.00 0.00 C ATOM 2722 O ASP A 174 -11.339 9.775 -17.725 1.00 0.00 O ATOM 2723 CB ASP A 174 -9.740 11.865 -19.465 1.00 0.00 C ATOM 2724 CG ASP A 174 -8.630 12.855 -19.830 1.00 0.00 C ATOM 2725 OD1 ASP A 174 -7.771 12.459 -20.652 1.00 0.00 O ATOM 2726 OD2 ASP A 174 -8.654 13.976 -19.280 1.00 0.00 O1- ATOM 0 H ASP A 174 -7.705 10.591 -19.979 1.00 0.00 H new ATOM 0 HA ASP A 174 -9.074 11.038 -17.558 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -10.169 11.459 -20.381 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -10.538 12.400 -18.950 1.00 0.00 H new ATOM 2731 N ASN A 175 -10.195 8.508 -19.185 1.00 0.00 N ATOM 2732 CA ASN A 175 -10.994 7.288 -19.029 1.00 0.00 C ATOM 2733 C ASN A 175 -10.880 6.676 -17.619 1.00 0.00 C ATOM 2734 O ASN A 175 -11.887 6.223 -17.070 1.00 0.00 O ATOM 2735 CB ASN A 175 -10.552 6.264 -20.091 1.00 0.00 C ATOM 2736 CG ASN A 175 -10.900 6.697 -21.503 1.00 0.00 C ATOM 2737 OD1 ASN A 175 -12.049 6.898 -21.843 1.00 0.00 O ATOM 2738 ND2 ASN A 175 -9.945 6.756 -22.401 1.00 0.00 N ATOM 0 H ASN A 175 -9.467 8.417 -19.893 1.00 0.00 H new ATOM 0 HA ASN A 175 -12.042 7.554 -19.167 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -9.475 6.112 -20.017 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.025 5.304 -19.883 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -10.171 6.969 -23.373 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -8.977 6.589 -22.127 1.00 0.00 H new ATOM 2745 N LEU A 176 -9.695 6.767 -17.001 1.00 0.00 N ATOM 2746 CA LEU A 176 -9.450 6.525 -15.575 1.00 0.00 C ATOM 2747 C LEU A 176 -9.834 7.752 -14.727 1.00 0.00 C ATOM 2748 O LEU A 176 -9.031 8.308 -13.972 1.00 0.00 O ATOM 2749 CB LEU A 176 -7.990 6.111 -15.324 1.00 0.00 C ATOM 2750 CG LEU A 176 -7.449 4.901 -16.092 1.00 0.00 C ATOM 2751 CD1 LEU A 176 -6.068 4.566 -15.527 1.00 0.00 C ATOM 2752 CD2 LEU A 176 -8.339 3.671 -15.930 1.00 0.00 C ATOM 0 H LEU A 176 -8.845 7.022 -17.504 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.087 5.697 -15.266 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.355 6.966 -15.555 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -7.877 5.909 -14.259 1.00 0.00 H new ATOM 0 HG LEU A 176 -7.413 5.156 -17.151 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -5.657 3.706 -16.056 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -5.405 5.422 -15.655 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -6.156 4.331 -14.466 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -7.915 2.839 -16.492 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.400 3.403 -14.875 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.338 3.892 -16.307 1.00 0.00 H new ATOM 2764 N THR A 177 -11.051 8.251 -14.943 1.00 0.00 N ATOM 2765 CA THR A 177 -11.544 9.513 -14.381 1.00 0.00 C ATOM 2766 C THR A 177 -11.495 9.510 -12.852 1.00 0.00 C ATOM 2767 O THR A 177 -11.302 10.549 -12.221 1.00 0.00 O ATOM 2768 CB THR A 177 -13.007 9.758 -14.799 1.00 0.00 C ATOM 2769 OG1 THR A 177 -13.343 9.136 -16.026 1.00 0.00 O ATOM 2770 CG2 THR A 177 -13.317 11.247 -14.915 1.00 0.00 C ATOM 0 H THR A 177 -11.740 7.779 -15.528 1.00 0.00 H new ATOM 0 HA THR A 177 -10.895 10.299 -14.767 1.00 0.00 H new ATOM 0 HB THR A 177 -13.608 9.312 -14.006 1.00 0.00 H new ATOM 0 HG1 THR A 177 -12.651 9.331 -16.692 1.00 0.00 H new ATOM 0 HG21 THR A 177 -14.357 11.380 -15.212 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.150 11.730 -13.952 1.00 0.00 H new ATOM 0 HG23 THR A 177 -12.666 11.697 -15.664 1.00 0.00 H new ATOM 2778 N HIS A 178 -11.730 8.351 -12.237 1.00 0.00 N ATOM 2779 CA HIS A 178 -11.714 8.172 -10.793 1.00 0.00 C ATOM 2780 C HIS A 178 -10.300 8.021 -10.226 1.00 0.00 C ATOM 2781 O HIS A 178 -9.997 8.670 -9.229 1.00 0.00 O ATOM 2782 CB HIS A 178 -12.600 6.978 -10.435 1.00 0.00 C ATOM 2783 CG HIS A 178 -13.127 7.089 -9.039 1.00 0.00 C ATOM 2784 ND1 HIS A 178 -12.470 6.748 -7.882 1.00 0.00 N ATOM 2785 CD2 HIS A 178 -14.300 7.693 -8.677 1.00 0.00 C ATOM 2786 CE1 HIS A 178 -13.258 7.077 -6.850 1.00 0.00 C ATOM 2787 NE2 HIS A 178 -14.370 7.692 -7.290 1.00 0.00 N ATOM 0 H HIS A 178 -11.941 7.492 -12.745 1.00 0.00 H new ATOM 0 HA HIS A 178 -12.112 9.075 -10.330 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -13.432 6.917 -11.136 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -12.029 6.055 -10.538 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -11.546 6.320 -7.820 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -15.040 8.099 -9.351 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -13.033 6.877 -5.813 1.00 0.00 H new ATOM 2795 N VAL A 179 -9.383 7.332 -10.916 1.00 0.00 N ATOM 2796 CA VAL A 179 -7.959 7.266 -10.528 1.00 0.00 C ATOM 2797 C VAL A 179 -7.300 8.645 -10.621 1.00 0.00 C ATOM 2798 O VAL A 179 -6.633 9.057 -9.675 1.00 0.00 O ATOM 2799 CB VAL A 179 -7.169 6.242 -11.371 1.00 0.00 C ATOM 2800 CG1 VAL A 179 -5.715 6.109 -10.897 1.00 0.00 C ATOM 2801 CG2 VAL A 179 -7.774 4.832 -11.319 1.00 0.00 C ATOM 0 H VAL A 179 -9.602 6.803 -11.760 1.00 0.00 H new ATOM 0 HA VAL A 179 -7.933 6.930 -9.491 1.00 0.00 H new ATOM 0 HB VAL A 179 -7.216 6.633 -12.387 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -5.195 5.379 -11.517 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -5.216 7.075 -10.978 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -5.700 5.779 -9.858 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -7.176 4.157 -11.930 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -7.782 4.477 -10.288 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -8.794 4.860 -11.701 1.00 0.00 H new ATOM 2811 N LEU A 180 -7.608 9.431 -11.660 1.00 0.00 N ATOM 2812 CA LEU A 180 -7.100 10.800 -11.808 1.00 0.00 C ATOM 2813 C LEU A 180 -7.607 11.745 -10.703 1.00 0.00 C ATOM 2814 O LEU A 180 -6.804 12.462 -10.109 1.00 0.00 O ATOM 2815 CB LEU A 180 -7.441 11.309 -13.221 1.00 0.00 C ATOM 2816 CG LEU A 180 -6.988 12.755 -13.509 1.00 0.00 C ATOM 2817 CD1 LEU A 180 -5.481 12.962 -13.328 1.00 0.00 C ATOM 2818 CD2 LEU A 180 -7.344 13.124 -14.948 1.00 0.00 C ATOM 0 H LEU A 180 -8.217 9.135 -12.423 1.00 0.00 H new ATOM 0 HA LEU A 180 -6.017 10.786 -11.688 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -6.981 10.645 -13.953 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -8.519 11.244 -13.366 1.00 0.00 H new ATOM 0 HG LEU A 180 -7.505 13.389 -12.789 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -5.228 14.000 -13.546 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -5.202 12.728 -12.300 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -4.939 12.306 -14.009 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -7.024 14.146 -15.151 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -6.840 12.443 -15.634 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -8.422 13.047 -15.087 1.00 0.00 H new ATOM 2830 N ASN A 181 -8.887 11.648 -10.320 1.00 0.00 N ATOM 2831 CA ASN A 181 -9.425 12.362 -9.153 1.00 0.00 C ATOM 2832 C ASN A 181 -8.805 11.876 -7.828 1.00 0.00 C ATOM 2833 O ASN A 181 -8.384 12.690 -7.006 1.00 0.00 O ATOM 2834 CB ASN A 181 -10.957 12.212 -9.119 1.00 0.00 C ATOM 2835 CG ASN A 181 -11.668 13.115 -10.111 1.00 0.00 C ATOM 2836 OD1 ASN A 181 -11.387 14.296 -10.225 1.00 0.00 O ATOM 2837 ND2 ASN A 181 -12.712 12.639 -10.743 1.00 0.00 N ATOM 0 H ASN A 181 -9.576 11.075 -10.807 1.00 0.00 H new ATOM 0 HA ASN A 181 -9.159 13.414 -9.256 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -11.219 11.175 -9.329 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -11.315 12.434 -8.114 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -13.281 13.255 -11.324 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -12.956 11.653 -10.654 1.00 0.00 H new ATOM 2844 N TYR A 182 -8.646 10.562 -7.661 1.00 0.00 N ATOM 2845 CA TYR A 182 -8.088 9.943 -6.460 1.00 0.00 C ATOM 2846 C TYR A 182 -6.616 10.307 -6.228 1.00 0.00 C ATOM 2847 O TYR A 182 -6.242 10.636 -5.106 1.00 0.00 O ATOM 2848 CB TYR A 182 -8.258 8.424 -6.555 1.00 0.00 C ATOM 2849 CG TYR A 182 -7.794 7.707 -5.311 1.00 0.00 C ATOM 2850 CD1 TYR A 182 -8.682 7.564 -4.231 1.00 0.00 C ATOM 2851 CD2 TYR A 182 -6.473 7.226 -5.215 1.00 0.00 C ATOM 2852 CE1 TYR A 182 -8.258 6.922 -3.057 1.00 0.00 C ATOM 2853 CE2 TYR A 182 -6.053 6.571 -4.042 1.00 0.00 C ATOM 2854 CZ TYR A 182 -6.957 6.402 -2.975 1.00 0.00 C ATOM 2855 OH TYR A 182 -6.612 5.682 -1.885 1.00 0.00 O ATOM 0 H TYR A 182 -8.909 9.883 -8.375 1.00 0.00 H new ATOM 0 HA TYR A 182 -8.635 10.331 -5.601 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.308 8.191 -6.734 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -7.698 8.053 -7.413 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -9.689 7.947 -4.304 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -5.786 7.359 -6.038 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -8.932 6.828 -2.218 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -5.042 6.200 -3.960 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.400 5.550 -1.317 1.00 0.00 H new ATOM 2865 N ILE A 183 -5.836 10.496 -7.298 1.00 0.00 N ATOM 2866 CA ILE A 183 -4.471 11.040 -7.215 1.00 0.00 C ATOM 2867 C ILE A 183 -4.453 12.435 -6.567 1.00 0.00 C ATOM 2868 O ILE A 183 -3.579 12.727 -5.758 1.00 0.00 O ATOM 2869 CB ILE A 183 -3.807 11.018 -8.610 1.00 0.00 C ATOM 2870 CG1 ILE A 183 -3.454 9.561 -8.983 1.00 0.00 C ATOM 2871 CG2 ILE A 183 -2.533 11.878 -8.676 1.00 0.00 C ATOM 2872 CD1 ILE A 183 -3.183 9.378 -10.478 1.00 0.00 C ATOM 0 H ILE A 183 -6.132 10.276 -8.249 1.00 0.00 H new ATOM 0 HA ILE A 183 -3.878 10.402 -6.559 1.00 0.00 H new ATOM 0 HB ILE A 183 -4.522 11.440 -9.316 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -2.575 9.250 -8.419 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -4.273 8.906 -8.684 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -2.110 11.825 -9.679 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -2.780 12.913 -8.441 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -1.805 11.506 -7.955 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -2.941 8.334 -10.679 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -4.070 9.660 -11.046 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -2.345 10.009 -10.776 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.500 13.248 -6.754 1.00 0.00 N ATOM 2885 CA LYS A 184 -5.613 14.567 -6.104 1.00 0.00 C ATOM 2886 C LYS A 184 -6.164 14.502 -4.673 1.00 0.00 C ATOM 2887 O LYS A 184 -5.854 15.397 -3.886 1.00 0.00 O ATOM 2888 CB LYS A 184 -6.372 15.548 -7.019 1.00 0.00 C ATOM 2889 CG LYS A 184 -5.897 15.531 -8.490 1.00 0.00 C ATOM 2890 CD LYS A 184 -4.372 15.651 -8.706 1.00 0.00 C ATOM 2891 CE LYS A 184 -3.992 15.223 -10.130 1.00 0.00 C ATOM 2892 NZ LYS A 184 -2.520 15.221 -10.337 1.00 0.00 N1+ ATOM 0 H LYS A 184 -6.290 13.015 -7.356 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.604 14.958 -5.971 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.435 15.309 -6.988 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.261 16.558 -6.624 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.238 14.604 -8.951 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.385 16.349 -9.019 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -4.055 16.679 -8.533 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -3.847 15.029 -7.981 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -4.387 14.226 -10.327 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.458 15.898 -10.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -2.308 15.467 -11.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -2.080 15.919 -9.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -2.141 14.276 -10.126 1.00 0.00 H new ATOM 2906 N LEU A 185 -6.699 13.354 -4.242 1.00 0.00 N ATOM 2907 CA LEU A 185 -6.876 13.040 -2.818 1.00 0.00 C ATOM 2908 C LEU A 185 -5.558 12.693 -2.098 1.00 0.00 C ATOM 2909 O LEU A 185 -5.487 12.909 -0.886 1.00 0.00 O ATOM 2910 CB LEU A 185 -7.897 11.905 -2.597 1.00 0.00 C ATOM 2911 CG LEU A 185 -9.302 12.135 -3.182 1.00 0.00 C ATOM 2912 CD1 LEU A 185 -10.189 10.942 -2.835 1.00 0.00 C ATOM 2913 CD2 LEU A 185 -9.970 13.390 -2.613 1.00 0.00 C ATOM 0 H LEU A 185 -7.021 12.617 -4.869 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.262 13.959 -2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -7.491 10.990 -3.028 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -7.995 11.736 -1.525 1.00 0.00 H new ATOM 0 HG LEU A 185 -9.187 12.258 -4.259 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.186 11.098 -3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -9.760 10.034 -3.259 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.255 10.841 -1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.959 13.509 -3.056 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.067 13.292 -1.532 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.361 14.264 -2.845 1.00 0.00 H new ATOM 2925 N LEU A 186 -4.482 12.328 -2.808 1.00 0.00 N ATOM 2926 CA LEU A 186 -3.195 11.955 -2.187 1.00 0.00 C ATOM 2927 C LEU A 186 -2.484 13.113 -1.456 1.00 0.00 C ATOM 2928 O LEU A 186 -1.635 12.882 -0.600 1.00 0.00 O ATOM 2929 CB LEU A 186 -2.249 11.298 -3.213 1.00 0.00 C ATOM 2930 CG LEU A 186 -2.821 10.060 -3.930 1.00 0.00 C ATOM 2931 CD1 LEU A 186 -1.839 9.556 -4.988 1.00 0.00 C ATOM 2932 CD2 LEU A 186 -3.109 8.904 -2.971 1.00 0.00 C ATOM 0 H LEU A 186 -4.475 12.282 -3.827 1.00 0.00 H new ATOM 0 HA LEU A 186 -3.450 11.228 -1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.980 12.041 -3.964 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -1.329 11.011 -2.704 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.758 10.380 -4.385 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.258 8.681 -5.486 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.661 10.341 -5.723 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.897 9.286 -4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.510 8.059 -3.530 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -2.186 8.605 -2.474 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.836 9.223 -2.225 1.00 0.00 H new ATOM 2944 N PHE A 187 -2.919 14.354 -1.676 1.00 0.00 N ATOM 2945 CA PHE A 187 -2.431 15.555 -0.977 1.00 0.00 C ATOM 2946 C PHE A 187 -3.445 16.102 0.050 1.00 0.00 C ATOM 2947 O PHE A 187 -3.289 17.208 0.569 1.00 0.00 O ATOM 2948 CB PHE A 187 -1.981 16.577 -2.033 1.00 0.00 C ATOM 2949 CG PHE A 187 -0.924 16.028 -2.980 1.00 0.00 C ATOM 2950 CD1 PHE A 187 0.438 16.091 -2.627 1.00 0.00 C ATOM 2951 CD2 PHE A 187 -1.299 15.399 -4.187 1.00 0.00 C ATOM 2952 CE1 PHE A 187 1.418 15.541 -3.474 1.00 0.00 C ATOM 2953 CE2 PHE A 187 -0.321 14.840 -5.027 1.00 0.00 C ATOM 2954 CZ PHE A 187 1.036 14.913 -4.672 1.00 0.00 C ATOM 0 H PHE A 187 -3.642 14.563 -2.365 1.00 0.00 H new ATOM 0 HA PHE A 187 -1.568 15.302 -0.361 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -2.847 16.899 -2.611 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -1.587 17.461 -1.531 1.00 0.00 H new ATOM 0 HD1 PHE A 187 0.732 16.564 -1.702 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -2.341 15.347 -4.466 1.00 0.00 H new ATOM 0 HE1 PHE A 187 2.462 15.601 -3.204 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -0.613 14.354 -5.946 1.00 0.00 H new ATOM 0 HZ PHE A 187 1.787 14.486 -5.320 1.00 0.00 H new ATOM 2964 N SER A 188 -4.501 15.336 0.343 1.00 0.00 N ATOM 2965 CA SER A 188 -5.672 15.738 1.131 1.00 0.00 C ATOM 2966 C SER A 188 -5.813 14.979 2.466 1.00 0.00 C ATOM 2967 O SER A 188 -4.996 14.112 2.800 1.00 0.00 O ATOM 2968 CB SER A 188 -6.929 15.620 0.258 1.00 0.00 C ATOM 2969 OG SER A 188 -7.436 14.313 0.293 1.00 0.00 O ATOM 0 H SER A 188 -4.566 14.370 0.021 1.00 0.00 H new ATOM 0 HA SER A 188 -5.533 16.778 1.427 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.688 16.319 0.608 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.691 15.896 -0.769 1.00 0.00 H new ATOM 0 HG SER A 188 -6.730 13.681 0.043 1.00 0.00 H new ATOM 2975 N ARG A 189 -6.844 15.348 3.249 1.00 0.00 N ATOM 2976 CA ARG A 189 -7.090 14.884 4.632 1.00 0.00 C ATOM 2977 C ARG A 189 -5.892 15.189 5.541 1.00 0.00 C ATOM 2978 O ARG A 189 -5.020 15.995 5.207 1.00 0.00 O ATOM 2979 CB ARG A 189 -7.487 13.381 4.630 1.00 0.00 C ATOM 2980 CG ARG A 189 -8.607 13.027 3.636 1.00 0.00 C ATOM 2981 CD ARG A 189 -9.000 11.542 3.672 1.00 0.00 C ATOM 2982 NE ARG A 189 -9.765 11.158 4.872 1.00 0.00 N ATOM 2983 CZ ARG A 189 -11.033 11.411 5.137 1.00 0.00 C ATOM 2984 NH1 ARG A 189 -11.764 12.175 4.373 1.00 0.00 N1+ ATOM 2985 NH2 ARG A 189 -11.613 10.893 6.173 1.00 0.00 N ATOM 0 H ARG A 189 -7.557 16.002 2.926 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.931 15.437 5.050 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.606 12.784 4.395 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -7.805 13.099 5.634 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -9.485 13.634 3.856 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -8.285 13.287 2.628 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -9.591 11.311 2.786 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -8.096 10.935 3.619 1.00 0.00 H new ATOM 0 HE ARG A 189 -9.253 10.634 5.582 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -11.359 12.599 3.539 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -12.741 12.348 4.610 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -11.089 10.280 6.798 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -12.594 11.098 6.364 1.00 0.00 H new ATOM 2999 N GLU A 190 -5.868 14.584 6.718 1.00 0.00 N ATOM 3000 CA GLU A 190 -4.659 14.442 7.526 1.00 0.00 C ATOM 3001 C GLU A 190 -3.802 13.283 7.000 1.00 0.00 C ATOM 3002 O GLU A 190 -2.579 13.338 7.073 1.00 0.00 O ATOM 3003 CB GLU A 190 -5.013 14.175 9.003 1.00 0.00 C ATOM 3004 CG GLU A 190 -6.126 15.064 9.595 1.00 0.00 C ATOM 3005 CD GLU A 190 -7.527 14.742 9.039 1.00 0.00 C ATOM 3006 OE1 GLU A 190 -7.812 13.529 8.910 1.00 0.00 O ATOM 3007 OE2 GLU A 190 -8.092 15.635 8.374 1.00 0.00 O1- ATOM 0 H GLU A 190 -6.696 14.171 7.148 1.00 0.00 H new ATOM 0 HA GLU A 190 -4.100 15.375 7.456 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -5.315 13.132 9.102 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -4.112 14.305 9.603 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -6.137 14.946 10.679 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -5.893 16.109 9.391 1.00 0.00 H new ATOM 3014 N SER A 191 -4.459 12.240 6.489 1.00 0.00 N ATOM 3015 CA SER A 191 -3.905 10.909 6.257 1.00 0.00 C ATOM 3016 C SER A 191 -2.989 10.822 5.034 1.00 0.00 C ATOM 3017 O SER A 191 -1.773 10.767 5.210 1.00 0.00 O ATOM 3018 CB SER A 191 -5.066 9.912 6.232 1.00 0.00 C ATOM 3019 OG SER A 191 -6.055 10.260 5.281 1.00 0.00 O ATOM 0 H SER A 191 -5.439 12.306 6.213 1.00 0.00 H new ATOM 0 HA SER A 191 -3.232 10.655 7.076 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.682 8.917 6.006 1.00 0.00 H new ATOM 0 HB3 SER A 191 -5.519 9.861 7.222 1.00 0.00 H new ATOM 0 HG SER A 191 -6.943 10.179 5.688 1.00 0.00 H new ATOM 3025 N PHE A 192 -3.514 10.987 3.813 1.00 0.00 N ATOM 3026 CA PHE A 192 -2.675 10.991 2.604 1.00 0.00 C ATOM 3027 C PHE A 192 -1.649 12.135 2.611 1.00 0.00 C ATOM 3028 O PHE A 192 -0.452 11.911 2.453 1.00 0.00 O ATOM 3029 CB PHE A 192 -3.511 11.126 1.331 1.00 0.00 C ATOM 3030 CG PHE A 192 -4.637 10.144 1.093 1.00 0.00 C ATOM 3031 CD1 PHE A 192 -4.356 8.885 0.533 1.00 0.00 C ATOM 3032 CD2 PHE A 192 -5.972 10.535 1.302 1.00 0.00 C ATOM 3033 CE1 PHE A 192 -5.406 8.008 0.210 1.00 0.00 C ATOM 3034 CE2 PHE A 192 -7.021 9.666 0.957 1.00 0.00 C ATOM 3035 CZ PHE A 192 -6.738 8.399 0.417 1.00 0.00 C ATOM 0 H PHE A 192 -4.510 11.119 3.635 1.00 0.00 H new ATOM 0 HA PHE A 192 -2.156 10.032 2.612 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.939 12.128 1.322 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.832 11.062 0.481 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -3.333 8.592 0.351 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -6.191 11.503 1.728 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -5.188 7.032 -0.198 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -8.046 9.972 1.107 1.00 0.00 H new ATOM 0 HZ PHE A 192 -7.545 7.728 0.162 1.00 0.00 H new ATOM 3045 N LYS A 193 -2.080 13.322 3.050 1.00 0.00 N ATOM 3046 CA LYS A 193 -1.240 14.520 3.168 1.00 0.00 C ATOM 3047 C LYS A 193 0.005 14.333 4.051 1.00 0.00 C ATOM 3048 O LYS A 193 1.003 15.015 3.820 1.00 0.00 O ATOM 3049 CB LYS A 193 -2.147 15.636 3.690 1.00 0.00 C ATOM 3050 CG LYS A 193 -1.497 17.021 3.674 1.00 0.00 C ATOM 3051 CD LYS A 193 -2.552 18.051 4.078 1.00 0.00 C ATOM 3052 CE LYS A 193 -1.938 19.449 4.100 1.00 0.00 C ATOM 3053 NZ LYS A 193 -2.951 20.448 4.508 1.00 0.00 N1+ ATOM 0 H LYS A 193 -3.045 13.481 3.340 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.824 14.764 2.191 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -3.055 15.665 3.088 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.449 15.399 4.710 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.653 17.052 4.363 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.107 17.246 2.681 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.386 18.023 3.377 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.953 17.806 5.061 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -1.095 19.473 4.791 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.548 19.698 3.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.520 21.395 4.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -3.742 20.435 3.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.303 20.217 5.459 1.00 0.00 H new ATOM 3067 N LYS A 194 -0.030 13.430 5.041 1.00 0.00 N ATOM 3068 CA LYS A 194 1.121 13.078 5.895 1.00 0.00 C ATOM 3069 C LYS A 194 2.025 11.972 5.344 1.00 0.00 C ATOM 3070 O LYS A 194 3.130 11.817 5.857 1.00 0.00 O ATOM 3071 CB LYS A 194 0.624 12.679 7.289 1.00 0.00 C ATOM 3072 CG LYS A 194 0.328 13.894 8.180 1.00 0.00 C ATOM 3073 CD LYS A 194 -0.160 13.356 9.525 1.00 0.00 C ATOM 3074 CE LYS A 194 -0.345 14.419 10.604 1.00 0.00 C ATOM 3075 NZ LYS A 194 -0.616 13.749 11.898 1.00 0.00 N1+ ATOM 0 H LYS A 194 -0.876 12.911 5.278 1.00 0.00 H new ATOM 0 HA LYS A 194 1.740 13.975 5.930 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -0.279 12.077 7.190 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.374 12.052 7.772 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.222 14.503 8.310 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.428 14.532 7.723 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -1.109 12.842 9.373 1.00 0.00 H new ATOM 0 HD3 LYS A 194 0.552 12.612 9.884 1.00 0.00 H new ATOM 0 HE2 LYS A 194 0.549 15.038 10.680 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.170 15.082 10.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.626 14.457 12.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.540 13.273 11.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 0.127 13.047 12.088 1.00 0.00 H new ATOM 3089 N THR A 195 1.643 11.242 4.292 1.00 0.00 N ATOM 3090 CA THR A 195 2.551 10.263 3.666 1.00 0.00 C ATOM 3091 C THR A 195 3.645 10.920 2.820 1.00 0.00 C ATOM 3092 O THR A 195 4.573 10.232 2.399 1.00 0.00 O ATOM 3093 CB THR A 195 1.824 9.195 2.829 1.00 0.00 C ATOM 3094 OG1 THR A 195 1.389 9.660 1.575 1.00 0.00 O ATOM 3095 CG2 THR A 195 0.607 8.592 3.521 1.00 0.00 C ATOM 0 H THR A 195 0.723 11.305 3.856 1.00 0.00 H new ATOM 0 HA THR A 195 3.021 9.761 4.511 1.00 0.00 H new ATOM 0 HB THR A 195 2.593 8.434 2.701 1.00 0.00 H new ATOM 0 HG1 THR A 195 0.781 10.418 1.700 1.00 0.00 H new ATOM 0 HG21 THR A 195 0.149 7.848 2.869 1.00 0.00 H new ATOM 0 HG22 THR A 195 0.916 8.117 4.452 1.00 0.00 H new ATOM 0 HG23 THR A 195 -0.115 9.379 3.738 1.00 0.00 H new ATOM 3103 N ARG A 196 3.505 12.210 2.483 1.00 0.00 N ATOM 3104 CA ARG A 196 4.425 12.953 1.610 1.00 0.00 C ATOM 3105 C ARG A 196 5.856 12.975 2.176 1.00 0.00 C ATOM 3106 O ARG A 196 6.066 13.356 3.325 1.00 0.00 O ATOM 3107 CB ARG A 196 3.868 14.375 1.394 1.00 0.00 C ATOM 3108 CG ARG A 196 4.623 15.077 0.259 1.00 0.00 C ATOM 3109 CD ARG A 196 4.235 16.541 0.057 1.00 0.00 C ATOM 3110 NE ARG A 196 5.117 17.138 -0.960 1.00 0.00 N ATOM 3111 CZ ARG A 196 5.332 18.410 -1.223 1.00 0.00 C ATOM 3112 NH1 ARG A 196 4.659 19.359 -0.635 1.00 0.00 N1+ ATOM 3113 NH2 ARG A 196 6.235 18.759 -2.084 1.00 0.00 N ATOM 0 H ARG A 196 2.729 12.780 2.819 1.00 0.00 H new ATOM 0 HA ARG A 196 4.492 12.448 0.646 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.806 14.324 1.156 1.00 0.00 H new ATOM 0 HB3 ARG A 196 3.961 14.953 2.314 1.00 0.00 H new ATOM 0 HG2 ARG A 196 5.693 15.021 0.461 1.00 0.00 H new ATOM 0 HG3 ARG A 196 4.445 14.535 -0.670 1.00 0.00 H new ATOM 0 HD2 ARG A 196 3.194 16.614 -0.259 1.00 0.00 H new ATOM 0 HD3 ARG A 196 4.322 17.086 0.997 1.00 0.00 H new ATOM 0 HE ARG A 196 5.632 16.475 -1.540 1.00 0.00 H new ATOM 0 HH11 ARG A 196 3.941 19.125 0.051 1.00 0.00 H new ATOM 0 HH12 ARG A 196 4.850 20.335 -0.861 1.00 0.00 H new ATOM 0 HH21 ARG A 196 6.785 18.046 -2.563 1.00 0.00 H new ATOM 0 HH22 ARG A 196 6.396 19.746 -2.282 1.00 0.00 H new ATOM 3127 N ALA A 197 6.836 12.716 1.314 1.00 0.00 N ATOM 3128 CA ALA A 197 8.266 12.925 1.569 1.00 0.00 C ATOM 3129 C ALA A 197 8.801 14.102 0.725 1.00 0.00 C ATOM 3130 O ALA A 197 8.059 14.673 -0.068 1.00 0.00 O ATOM 3131 CB ALA A 197 8.973 11.600 1.270 1.00 0.00 C ATOM 0 H ALA A 197 6.653 12.341 0.383 1.00 0.00 H new ATOM 0 HA ALA A 197 8.454 13.203 2.606 1.00 0.00 H new ATOM 0 HB1 ALA A 197 10.043 11.710 1.447 1.00 0.00 H new ATOM 0 HB2 ALA A 197 8.576 10.821 1.921 1.00 0.00 H new ATOM 0 HB3 ALA A 197 8.804 11.324 0.229 1.00 0.00 H new ATOM 3137 N ALA A 198 10.076 14.484 0.868 1.00 0.00 N ATOM 3138 CA ALA A 198 10.685 15.412 -0.092 1.00 0.00 C ATOM 3139 C ALA A 198 10.887 14.694 -1.437 1.00 0.00 C ATOM 3140 O ALA A 198 11.655 13.738 -1.503 1.00 0.00 O ATOM 3141 CB ALA A 198 12.008 15.945 0.469 1.00 0.00 C ATOM 0 H ALA A 198 10.693 14.174 1.619 1.00 0.00 H new ATOM 0 HA ALA A 198 10.027 16.265 -0.257 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.456 16.633 -0.248 1.00 0.00 H new ATOM 0 HB2 ALA A 198 11.821 16.468 1.407 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.689 15.113 0.647 1.00 0.00 H new ATOM 3147 N GLU A 199 10.178 15.112 -2.488 1.00 0.00 N ATOM 3148 CA GLU A 199 10.069 14.360 -3.749 1.00 0.00 C ATOM 3149 C GLU A 199 11.421 14.063 -4.426 1.00 0.00 C ATOM 3150 O GLU A 199 11.634 12.942 -4.886 1.00 0.00 O ATOM 3151 CB GLU A 199 9.146 15.119 -4.719 1.00 0.00 C ATOM 3152 CG GLU A 199 7.650 14.924 -4.415 1.00 0.00 C ATOM 3153 CD GLU A 199 7.171 15.518 -3.088 1.00 0.00 C ATOM 3154 OE1 GLU A 199 7.691 16.583 -2.684 1.00 0.00 O ATOM 3155 OE2 GLU A 199 6.094 15.092 -2.606 1.00 0.00 O1- ATOM 0 H GLU A 199 9.657 15.989 -2.492 1.00 0.00 H new ATOM 0 HA GLU A 199 9.647 13.388 -3.494 1.00 0.00 H new ATOM 0 HB2 GLU A 199 9.382 16.182 -4.677 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.349 14.787 -5.737 1.00 0.00 H new ATOM 0 HG2 GLU A 199 7.070 15.369 -5.224 1.00 0.00 H new ATOM 0 HG3 GLU A 199 7.432 13.856 -4.416 1.00 0.00 H new ATOM 3162 N GLU A 200 12.413 14.942 -4.273 1.00 0.00 N ATOM 3163 CA GLU A 200 13.796 14.730 -4.740 1.00 0.00 C ATOM 3164 C GLU A 200 14.441 13.490 -4.091 1.00 0.00 C ATOM 3165 O GLU A 200 15.064 12.665 -4.759 1.00 0.00 O ATOM 3166 CB GLU A 200 14.661 15.950 -4.372 1.00 0.00 C ATOM 3167 CG GLU A 200 14.092 17.342 -4.727 1.00 0.00 C ATOM 3168 CD GLU A 200 14.358 18.379 -3.621 1.00 0.00 C ATOM 3169 OE1 GLU A 200 14.161 18.022 -2.434 1.00 0.00 O ATOM 3170 OE2 GLU A 200 14.563 19.561 -3.978 1.00 0.00 O1- ATOM 0 H GLU A 200 12.281 15.842 -3.812 1.00 0.00 H new ATOM 0 HA GLU A 200 13.749 14.585 -5.819 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.847 15.923 -3.298 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.627 15.842 -4.865 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.537 17.687 -5.660 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.018 17.261 -4.896 1.00 0.00 H new ATOM 3177 N HIS A 201 14.183 13.299 -2.796 1.00 0.00 N ATOM 3178 CA HIS A 201 14.673 12.192 -1.972 1.00 0.00 C ATOM 3179 C HIS A 201 13.782 10.935 -2.062 1.00 0.00 C ATOM 3180 O HIS A 201 14.106 9.891 -1.483 1.00 0.00 O ATOM 3181 CB HIS A 201 14.820 12.686 -0.524 1.00 0.00 C ATOM 3182 CG HIS A 201 15.742 13.877 -0.342 1.00 0.00 C ATOM 3183 ND1 HIS A 201 15.485 15.196 -0.671 1.00 0.00 N ATOM 3184 CD2 HIS A 201 17.035 13.836 0.115 1.00 0.00 C ATOM 3185 CE1 HIS A 201 16.585 15.918 -0.406 1.00 0.00 C ATOM 3186 NE2 HIS A 201 17.553 15.132 0.091 1.00 0.00 N ATOM 0 H HIS A 201 13.597 13.945 -2.267 1.00 0.00 H new ATOM 0 HA HIS A 201 15.645 11.879 -2.354 1.00 0.00 H new ATOM 0 HB2 HIS A 201 13.833 12.949 -0.144 1.00 0.00 H new ATOM 0 HB3 HIS A 201 15.189 11.863 0.089 1.00 0.00 H new ATOM 0 HD2 HIS A 201 17.563 12.951 0.439 1.00 0.00 H new ATOM 0 HE1 HIS A 201 16.678 16.981 -0.570 1.00 0.00 H new ATOM 0 HE2 HIS A 201 18.483 15.424 0.392 1.00 0.00 H new ATOM 3194 N VAL A 202 12.671 11.020 -2.802 1.00 0.00 N ATOM 3195 CA VAL A 202 11.911 9.870 -3.305 1.00 0.00 C ATOM 3196 C VAL A 202 12.491 9.405 -4.645 1.00 0.00 C ATOM 3197 O VAL A 202 12.966 8.277 -4.722 1.00 0.00 O ATOM 3198 CB VAL A 202 10.410 10.198 -3.417 1.00 0.00 C ATOM 3199 CG1 VAL A 202 9.597 8.977 -3.837 1.00 0.00 C ATOM 3200 CG2 VAL A 202 9.815 10.677 -2.090 1.00 0.00 C ATOM 0 H VAL A 202 12.265 11.915 -3.075 1.00 0.00 H new ATOM 0 HA VAL A 202 12.003 9.051 -2.591 1.00 0.00 H new ATOM 0 HB VAL A 202 10.350 10.988 -4.166 1.00 0.00 H new ATOM 0 HG11 VAL A 202 8.543 9.247 -3.905 1.00 0.00 H new ATOM 0 HG12 VAL A 202 9.945 8.625 -4.808 1.00 0.00 H new ATOM 0 HG13 VAL A 202 9.721 8.185 -3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 202 8.755 10.895 -2.224 1.00 0.00 H new ATOM 0 HG22 VAL A 202 9.933 9.899 -1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 202 10.332 11.579 -1.764 1.00 0.00 H new ATOM 3210 N ILE A 203 12.716 10.327 -5.592 1.00 0.00 N ATOM 3211 CA ILE A 203 13.329 10.055 -6.909 1.00 0.00 C ATOM 3212 C ILE A 203 14.729 9.428 -6.762 1.00 0.00 C ATOM 3213 O ILE A 203 14.947 8.293 -7.186 1.00 0.00 O ATOM 3214 CB ILE A 203 13.381 11.360 -7.748 1.00 0.00 C ATOM 3215 CG1 ILE A 203 11.969 11.896 -8.085 1.00 0.00 C ATOM 3216 CG2 ILE A 203 14.154 11.162 -9.064 1.00 0.00 C ATOM 3217 CD1 ILE A 203 11.936 13.413 -8.311 1.00 0.00 C ATOM 0 H ILE A 203 12.472 11.309 -5.464 1.00 0.00 H new ATOM 0 HA ILE A 203 12.709 9.328 -7.434 1.00 0.00 H new ATOM 0 HB ILE A 203 13.900 12.089 -7.125 1.00 0.00 H new ATOM 0 HG12 ILE A 203 11.601 11.394 -8.980 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.288 11.641 -7.273 1.00 0.00 H new ATOM 0 HG21 ILE A 203 14.168 12.098 -9.622 1.00 0.00 H new ATOM 0 HG22 ILE A 203 15.177 10.856 -8.843 1.00 0.00 H new ATOM 0 HG23 ILE A 203 13.666 10.391 -9.660 1.00 0.00 H new ATOM 0 HD11 ILE A 203 10.917 13.724 -8.543 1.00 0.00 H new ATOM 0 HD12 ILE A 203 12.274 13.923 -7.409 1.00 0.00 H new ATOM 0 HD13 ILE A 203 12.593 13.671 -9.142 1.00 0.00 H new ATOM 3229 N ALA A 204 15.602 10.065 -5.972 1.00 0.00 N ATOM 3230 CA ALA A 204 16.958 9.583 -5.683 1.00 0.00 C ATOM 3231 C ALA A 204 17.005 8.327 -4.785 1.00 0.00 C ATOM 3232 O ALA A 204 18.063 7.720 -4.616 1.00 0.00 O ATOM 3233 CB ALA A 204 17.732 10.745 -5.045 1.00 0.00 C ATOM 0 H ALA A 204 15.382 10.946 -5.507 1.00 0.00 H new ATOM 0 HA ALA A 204 17.414 9.264 -6.620 1.00 0.00 H new ATOM 0 HB1 ALA A 204 18.748 10.423 -4.816 1.00 0.00 H new ATOM 0 HB2 ALA A 204 17.765 11.585 -5.739 1.00 0.00 H new ATOM 0 HB3 ALA A 204 17.233 11.054 -4.126 1.00 0.00 H new ATOM 3239 N GLY A 205 15.887 7.958 -4.151 1.00 0.00 N ATOM 3240 CA GLY A 205 15.748 6.697 -3.421 1.00 0.00 C ATOM 3241 C GLY A 205 15.250 5.540 -4.295 1.00 0.00 C ATOM 3242 O GLY A 205 15.725 4.415 -4.127 1.00 0.00 O ATOM 0 H GLY A 205 15.045 8.534 -4.131 1.00 0.00 H new ATOM 0 HA2 GLY A 205 16.712 6.428 -2.989 1.00 0.00 H new ATOM 0 HA3 GLY A 205 15.056 6.840 -2.591 1.00 0.00 H new ATOM 3246 N TRP A 206 14.414 5.851 -5.290 1.00 0.00 N ATOM 3247 CA TRP A 206 13.784 4.906 -6.215 1.00 0.00 C ATOM 3248 C TRP A 206 14.689 4.450 -7.358 1.00 0.00 C ATOM 3249 O TRP A 206 14.677 3.266 -7.690 1.00 0.00 O ATOM 3250 CB TRP A 206 12.511 5.550 -6.772 1.00 0.00 C ATOM 3251 CG TRP A 206 11.881 4.833 -7.930 1.00 0.00 C ATOM 3252 CD1 TRP A 206 11.149 3.701 -7.849 1.00 0.00 C ATOM 3253 CD2 TRP A 206 12.036 5.100 -9.360 1.00 0.00 C ATOM 3254 NE1 TRP A 206 10.806 3.274 -9.119 1.00 0.00 N ATOM 3255 CE2 TRP A 206 11.286 4.127 -10.085 1.00 0.00 C ATOM 3256 CE3 TRP A 206 12.760 6.041 -10.122 1.00 0.00 C ATOM 3257 CZ2 TRP A 206 11.206 4.116 -11.486 1.00 0.00 C ATOM 3258 CZ3 TRP A 206 12.721 6.013 -11.530 1.00 0.00 C ATOM 3259 CH2 TRP A 206 11.933 5.071 -12.212 1.00 0.00 C ATOM 0 H TRP A 206 14.145 6.816 -5.481 1.00 0.00 H new ATOM 0 HA TRP A 206 13.559 4.002 -5.649 1.00 0.00 H new ATOM 0 HB2 TRP A 206 11.778 5.621 -5.968 1.00 0.00 H new ATOM 0 HB3 TRP A 206 12.745 6.569 -7.081 1.00 0.00 H new ATOM 0 HD1 TRP A 206 10.873 3.204 -6.931 1.00 0.00 H new ATOM 0 HE1 TRP A 206 10.265 2.432 -9.315 1.00 0.00 H new ATOM 0 HE3 TRP A 206 13.351 6.792 -9.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 10.596 3.385 -11.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 13.305 6.726 -12.093 1.00 0.00 H new ATOM 0 HH2 TRP A 206 11.887 5.082 -13.291 1.00 0.00 H new ATOM 3270 N GLU A 207 15.553 5.323 -7.884 1.00 0.00 N ATOM 3271 CA GLU A 207 16.454 4.995 -9.004 1.00 0.00 C ATOM 3272 C GLU A 207 17.280 3.698 -8.796 1.00 0.00 C ATOM 3273 O GLU A 207 17.155 2.782 -9.614 1.00 0.00 O ATOM 3274 CB GLU A 207 17.333 6.218 -9.325 1.00 0.00 C ATOM 3275 CG GLU A 207 18.275 5.967 -10.515 1.00 0.00 C ATOM 3276 CD GLU A 207 19.213 7.152 -10.783 1.00 0.00 C ATOM 3277 OE1 GLU A 207 18.728 8.305 -10.772 1.00 0.00 O ATOM 3278 OE2 GLU A 207 20.410 6.880 -11.034 1.00 0.00 O1- ATOM 0 H GLU A 207 15.651 6.281 -7.548 1.00 0.00 H new ATOM 0 HA GLU A 207 15.832 4.767 -9.870 1.00 0.00 H new ATOM 0 HB2 GLU A 207 16.694 7.073 -9.545 1.00 0.00 H new ATOM 0 HB3 GLU A 207 17.923 6.478 -8.446 1.00 0.00 H new ATOM 0 HG2 GLU A 207 18.869 5.074 -10.322 1.00 0.00 H new ATOM 0 HG3 GLU A 207 17.682 5.768 -11.408 1.00 0.00 H new ATOM 3285 N PRO A 208 17.943 3.465 -7.639 1.00 0.00 N ATOM 3286 CA PRO A 208 18.590 2.176 -7.376 1.00 0.00 C ATOM 3287 C PRO A 208 17.598 1.021 -7.149 1.00 0.00 C ATOM 3288 O PRO A 208 17.919 -0.123 -7.476 1.00 0.00 O ATOM 3289 CB PRO A 208 19.486 2.416 -6.157 1.00 0.00 C ATOM 3290 CG PRO A 208 18.806 3.571 -5.426 1.00 0.00 C ATOM 3291 CD PRO A 208 18.250 4.411 -6.572 1.00 0.00 C ATOM 0 HA PRO A 208 19.160 1.851 -8.246 1.00 0.00 H new ATOM 0 HB2 PRO A 208 19.552 1.528 -5.528 1.00 0.00 H new ATOM 0 HB3 PRO A 208 20.503 2.673 -6.453 1.00 0.00 H new ATOM 0 HG2 PRO A 208 18.017 3.221 -4.761 1.00 0.00 H new ATOM 0 HG3 PRO A 208 19.511 4.135 -4.815 1.00 0.00 H new ATOM 0 HD2 PRO A 208 17.358 4.955 -6.262 1.00 0.00 H new ATOM 0 HD3 PRO A 208 18.977 5.153 -6.903 1.00 0.00 H new ATOM 3299 N LYS A 209 16.366 1.284 -6.689 1.00 0.00 N ATOM 3300 CA LYS A 209 15.310 0.262 -6.533 1.00 0.00 C ATOM 3301 C LYS A 209 14.647 -0.171 -7.840 1.00 0.00 C ATOM 3302 O LYS A 209 14.178 -1.306 -7.885 1.00 0.00 O ATOM 3303 CB LYS A 209 14.229 0.695 -5.535 1.00 0.00 C ATOM 3304 CG LYS A 209 14.813 0.986 -4.152 1.00 0.00 C ATOM 3305 CD LYS A 209 13.707 1.082 -3.092 1.00 0.00 C ATOM 3306 CE LYS A 209 14.130 1.983 -1.930 1.00 0.00 C ATOM 3307 NZ LYS A 209 15.421 1.559 -1.343 1.00 0.00 N1+ ATOM 0 H LYS A 209 16.068 2.219 -6.411 1.00 0.00 H new ATOM 0 HA LYS A 209 15.843 -0.605 -6.143 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.724 1.585 -5.910 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.476 -0.088 -5.453 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.516 0.199 -3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.375 1.919 -4.181 1.00 0.00 H new ATOM 0 HD2 LYS A 209 12.797 1.474 -3.547 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.472 0.086 -2.716 1.00 0.00 H new ATOM 0 HE2 LYS A 209 14.211 3.012 -2.280 1.00 0.00 H new ATOM 0 HE3 LYS A 209 13.359 1.968 -1.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 15.680 2.205 -0.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 15.332 0.592 -0.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 16.159 1.582 -2.075 1.00 0.00 H new ATOM 3321 N VAL A 210 14.870 0.539 -8.949 1.00 0.00 N ATOM 3322 CA VAL A 210 14.640 0.000 -10.308 1.00 0.00 C ATOM 3323 C VAL A 210 15.491 -1.256 -10.557 1.00 0.00 C ATOM 3324 O VAL A 210 15.103 -2.128 -11.335 1.00 0.00 O ATOM 3325 CB VAL A 210 14.916 1.066 -11.393 1.00 0.00 C ATOM 3326 CG1 VAL A 210 14.622 0.563 -12.815 1.00 0.00 C ATOM 3327 CG2 VAL A 210 14.047 2.306 -11.172 1.00 0.00 C ATOM 0 H VAL A 210 15.213 1.499 -8.940 1.00 0.00 H new ATOM 0 HA VAL A 210 13.589 -0.281 -10.372 1.00 0.00 H new ATOM 0 HB VAL A 210 15.977 1.300 -11.304 1.00 0.00 H new ATOM 0 HG11 VAL A 210 14.835 1.355 -13.533 1.00 0.00 H new ATOM 0 HG12 VAL A 210 15.250 -0.301 -13.032 1.00 0.00 H new ATOM 0 HG13 VAL A 210 13.573 0.277 -12.890 1.00 0.00 H new ATOM 0 HG21 VAL A 210 14.259 3.042 -11.948 1.00 0.00 H new ATOM 0 HG22 VAL A 210 12.995 2.025 -11.216 1.00 0.00 H new ATOM 0 HG23 VAL A 210 14.267 2.735 -10.195 1.00 0.00 H new ATOM 3337 N ASN A 211 16.599 -1.418 -9.821 1.00 0.00 N ATOM 3338 CA ASN A 211 17.481 -2.579 -9.890 1.00 0.00 C ATOM 3339 C ASN A 211 17.379 -3.597 -8.741 1.00 0.00 C ATOM 3340 O ASN A 211 17.942 -4.681 -8.915 1.00 0.00 O ATOM 3341 CB ASN A 211 18.921 -2.089 -10.121 1.00 0.00 C ATOM 3342 CG ASN A 211 19.129 -1.731 -11.575 1.00 0.00 C ATOM 3343 OD1 ASN A 211 19.095 -2.608 -12.429 1.00 0.00 O ATOM 3344 ND2 ASN A 211 19.158 -0.466 -11.918 1.00 0.00 N ATOM 0 H ASN A 211 16.911 -0.722 -9.144 1.00 0.00 H new ATOM 0 HA ASN A 211 17.133 -3.173 -10.735 1.00 0.00 H new ATOM 0 HB2 ASN A 211 19.121 -1.220 -9.494 1.00 0.00 H new ATOM 0 HB3 ASN A 211 19.628 -2.865 -9.826 1.00 0.00 H new ATOM 0 HD21 ASN A 211 19.152 -0.205 -12.904 1.00 0.00 H new ATOM 0 HD22 ASN A 211 19.186 0.257 -11.199 1.00 0.00 H new ATOM 3351 N ALA A 212 16.628 -3.311 -7.669 1.00 0.00 N ATOM 3352 CA ALA A 212 16.511 -4.154 -6.466 1.00 0.00 C ATOM 3353 C ALA A 212 15.088 -4.710 -6.258 1.00 0.00 C ATOM 3354 O ALA A 212 14.428 -4.336 -5.260 1.00 0.00 O ATOM 3355 CB ALA A 212 17.050 -3.353 -5.266 1.00 0.00 C ATOM 0 H ALA A 212 16.067 -2.461 -7.611 1.00 0.00 H new ATOM 0 HA ALA A 212 17.117 -5.052 -6.586 1.00 0.00 H new ATOM 0 HB1 ALA A 212 16.974 -3.957 -4.362 1.00 0.00 H new ATOM 0 HB2 ALA A 212 18.094 -3.093 -5.442 1.00 0.00 H new ATOM 0 HB3 ALA A 212 16.464 -2.442 -5.144 1.00 0.00 H new TER 3361 ALA A 212 HETATM 3362 N1 GSH A 301 6.985 -6.871 1.472 1.00 22.60 N HETATM 3363 CA1 GSH A 301 7.750 -5.705 2.098 1.00 22.33 C HETATM 3364 C1 GSH A 301 6.885 -4.496 2.438 1.00 21.95 C HETATM 3365 O11 GSH A 301 5.916 -4.296 1.743 1.00 20.30 O HETATM 3366 O12 GSH A 301 7.036 -3.976 3.517 1.00 17.97 O HETATM 3367 CB1 GSH A 301 8.995 -5.248 1.309 1.00 24.41 C HETATM 3368 CG1 GSH A 301 9.923 -4.394 2.210 1.00 24.79 C HETATM 3369 CD1 GSH A 301 11.109 -3.858 1.455 1.00 22.98 C HETATM 3370 OE1 GSH A 301 11.836 -4.556 0.787 1.00 24.40 O HETATM 3371 N2 GSH A 301 11.300 -2.530 1.542 1.00 26.71 N HETATM 3372 CA2 GSH A 301 12.531 -1.883 1.056 1.00 25.68 C HETATM 3373 C2 GSH A 301 13.715 -2.176 1.956 1.00 28.43 C HETATM 3374 O2 GSH A 301 13.751 -1.802 3.118 1.00 27.94 O HETATM 3375 CB2 GSH A 301 12.364 -0.359 0.914 1.00 29.25 C HETATM 3376 SG2 GSH A 301 10.668 0.077 0.403 1.00 35.47 S HETATM 3377 N3 GSH A 301 14.781 -2.681 1.327 1.00 35.75 N HETATM 3378 CA3 GSH A 301 16.175 -2.333 1.686 1.00 36.79 C HETATM 3379 C3 GSH A 301 16.753 -1.226 0.811 1.00 41.12 C HETATM 3380 O31 GSH A 301 15.980 -0.457 0.265 1.00 43.80 O HETATM 3381 O32 GSH A 301 17.956 -1.155 0.677 1.00 45.58 O HETATM 0 HN12 GSH A 301 7.480 -7.724 1.211 1.00 22.60 H new HETATM 0 HN11 GSH A 301 5.980 -6.796 1.316 1.00 22.60 H new HETATM 0 HG13 GSH A 301 9.356 -3.563 2.630 1.00 24.79 H new HETATM 0 HG12 GSH A 301 10.270 -4.998 3.048 1.00 24.79 H new HETATM 0 HB23 GSH A 301 12.596 0.124 1.863 1.00 29.25 H new HETATM 0 HB22 GSH A 301 13.076 0.020 0.181 1.00 29.25 H new HETATM 0 HB13 GSH A 301 9.538 -6.118 0.938 1.00 24.41 H new HETATM 0 HB12 GSH A 301 8.689 -4.668 0.438 1.00 24.41 H new HETATM 0 HA32 GSH A 301 16.209 -2.020 2.729 1.00 36.79 H new HETATM 0 HA31 GSH A 301 16.800 -3.222 1.599 1.00 36.79 H new HETATM 0 HN3 GSH A 301 14.627 -3.338 0.562 1.00 35.75 H new HETATM 0 HN2 GSH A 301 10.569 -1.952 1.958 1.00 26.71 H new HETATM 0 HA2 GSH A 301 12.724 -2.307 0.070 1.00 25.68 H new HETATM 0 HA1 GSH A 301 8.100 -6.142 3.033 1.00 22.33 H new