USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1289 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 HIS : no HD1:sc= 1.09 K(o=2.4,f=-5.6) USER MOD Set 1.2: A 137 TYR OH : rot -52:sc= 1.26 USER MOD Set 2.1: A 87 THR OG1 : rot 180:sc= 0.886 USER MOD Set 2.2: A 124 THR OG1 : rot 126:sc= 1.51 USER MOD Set 3.1: A 86 ASN : amide:sc= 0.535 K(o=1.5,f=-0.67!) USER MOD Set 3.2: A 89 SER OG : rot 44:sc= 1 USER MOD Set 4.1: A 5 LYS NZ :NH3+ 165:sc= 1.47 (180deg=0.914) USER MOD Set 4.2: A 71 TYR OH : rot 180:sc= 0.497 USER MOD Single : A 1 MET CE :methyl 163:sc= -0.0507 (180deg=-0.402) USER MOD Single : A 1 MET N :NH3+ -113:sc= -0.0134 (180deg=-0.0463) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 177:sc= 0.793 (180deg=0.783) USER MOD Single : A 17 SER OG : rot 115:sc=0.000373 USER MOD Single : A 20 THR OG1 : rot 173:sc= 0.879 USER MOD Single : A 22 GLN : amide:sc= -1.64 K(o=-1.6,f=-2.4!) USER MOD Single : A 25 GLN : amide:sc= -0.0993 X(o=-0.099,f=-0.19) USER MOD Single : A 26 ASN : amide:sc= -0.0107 K(o=-0.011,f=-0.98) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0.614 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 164:sc= 0.904 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 177:sc= 1.29 (180deg=1.17) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 51 CYS SG : rot -28:sc= 0.424 USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.0151 USER MOD Single : A 61 GLN : amide:sc= -0.0226 X(o=-0.023,f=-0.086) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -166:sc= 0.832 USER MOD Single : A 67 MET CE :methyl -130:sc= -0.337 (180deg=-1.47!) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 MET CE :methyl 167:sc=-0.00882 (180deg=-0.194) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 CYS SG : rot 7:sc= -0.0743 USER MOD Single : A 85 ASN : amide:sc= -0.76 K(o=-0.76,f=-7.2!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN :FLIP amide:sc= -0.139 F(o=-2.6!,f=-0.14) USER MOD Single : A 96 TYR OH : rot 179:sc= 0.822 USER MOD Single : A 99 GLN : amide:sc= -0.0131 X(o=-0.013,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 155:sc= 1.86 (180deg=1.19) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl -175:sc= 0 (180deg=-0.0785) USER MOD Single : A 116 ASN : amide:sc= -0.0606 K(o=-0.061,f=-5.9!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 94:sc= -0.472 USER MOD Single : A 127 SER OG : rot 154:sc= 0.886 USER MOD Single : A 129 GLN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 131 GLN : amide:sc= -1.71! C(o=-1.7!,f=-6.4!) USER MOD Single : A 136 SER OG : rot -40:sc= 1.13 USER MOD Single : A 141 TYR OH : rot 30:sc= 0 USER MOD Single : A 144 THR OG1 : rot -140:sc= 0.764 USER MOD Single : A 145 SER OG : rot 100:sc= 0.388 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot -16:sc= 0.737 USER MOD Single : A 150 GLN : amide:sc= 0.831 K(o=0.83,f=-0.026) USER MOD Single : A 157 TYR OH : rot 122:sc= 0.875 USER MOD Single : A 158 THR OG1 : rot 73:sc= 0.672 USER MOD Single : A 165 GLN :FLIP amide:sc= -0.169 F(o=-1.8!,f=-0.17) USER MOD Single : A 166 HIS : no HE2:sc= 0.266 K(o=0.27,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.456 18.913 -12.960 1.00 0.00 N ATOM 2 CA MET A 1 -7.832 17.600 -13.474 1.00 0.00 C ATOM 3 C MET A 1 -6.711 16.590 -13.257 1.00 0.00 C ATOM 4 O MET A 1 -6.310 15.881 -14.182 1.00 0.00 O ATOM 5 CB MET A 1 -8.185 17.692 -14.957 1.00 0.00 C ATOM 6 CG MET A 1 -9.483 18.430 -15.251 1.00 0.00 C ATOM 7 SD MET A 1 -9.835 18.542 -17.017 1.00 0.00 S ATOM 8 CE MET A 1 -10.159 16.825 -17.406 1.00 0.00 C ATOM 0 H1 MET A 1 -8.055 19.151 -12.144 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.459 18.898 -12.665 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.586 19.628 -13.704 1.00 0.00 H new ATOM 0 HA MET A 1 -8.709 17.257 -12.925 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.371 18.192 -15.481 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.255 16.683 -15.364 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.307 17.920 -14.752 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.428 19.434 -14.831 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.677 16.760 -18.363 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.216 16.281 -17.466 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.781 16.386 -16.626 1.00 0.00 H new ATOM 18 N THR A 2 -6.204 16.527 -12.029 1.00 0.00 N ATOM 19 CA THR A 2 -5.130 15.602 -11.692 1.00 0.00 C ATOM 20 C THR A 2 -5.677 14.345 -11.023 1.00 0.00 C ATOM 21 O THR A 2 -6.299 14.416 -9.964 1.00 0.00 O ATOM 22 CB THR A 2 -4.092 16.256 -10.761 1.00 0.00 C ATOM 23 OG1 THR A 2 -3.513 17.394 -11.411 1.00 0.00 O ATOM 24 CG2 THR A 2 -2.993 15.265 -10.407 1.00 0.00 C ATOM 0 H THR A 2 -6.521 17.106 -11.252 1.00 0.00 H new ATOM 0 HA THR A 2 -4.643 15.330 -12.629 1.00 0.00 H new ATOM 0 HB THR A 2 -4.594 16.568 -9.845 1.00 0.00 H new ATOM 0 HG1 THR A 2 -2.854 17.810 -10.817 1.00 0.00 H new ATOM 0 HG21 THR A 2 -2.269 15.745 -9.749 1.00 0.00 H new ATOM 0 HG22 THR A 2 -3.429 14.404 -9.901 1.00 0.00 H new ATOM 0 HG23 THR A 2 -2.493 14.936 -11.318 1.00 0.00 H new ATOM 32 N GLU A 3 -5.442 13.198 -11.651 1.00 0.00 N ATOM 33 CA GLU A 3 -5.954 11.930 -11.141 1.00 0.00 C ATOM 34 C GLU A 3 -4.818 10.943 -10.898 1.00 0.00 C ATOM 35 O GLU A 3 -3.898 10.824 -11.708 1.00 0.00 O ATOM 36 CB GLU A 3 -6.974 11.334 -12.113 1.00 0.00 C ATOM 37 CG GLU A 3 -7.601 10.028 -11.643 1.00 0.00 C ATOM 38 CD GLU A 3 -8.629 9.533 -12.621 1.00 0.00 C ATOM 39 OE1 GLU A 3 -8.731 10.098 -13.684 1.00 0.00 O ATOM 40 OE2 GLU A 3 -9.236 8.522 -12.354 1.00 0.00 O ATOM 0 H GLU A 3 -4.901 13.120 -12.512 1.00 0.00 H new ATOM 0 HA GLU A 3 -6.449 12.124 -10.189 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -7.766 12.063 -12.282 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -6.487 11.164 -13.073 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -6.824 9.274 -11.516 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -8.065 10.175 -10.668 1.00 0.00 H new ATOM 47 N TYR A 4 -4.887 10.235 -9.775 1.00 0.00 N ATOM 48 CA TYR A 4 -3.873 9.245 -9.432 1.00 0.00 C ATOM 49 C TYR A 4 -4.467 7.839 -9.418 1.00 0.00 C ATOM 50 O TYR A 4 -5.477 7.585 -8.761 1.00 0.00 O ATOM 51 CB TYR A 4 -3.247 9.567 -8.073 1.00 0.00 C ATOM 52 CG TYR A 4 -2.503 10.883 -8.038 1.00 0.00 C ATOM 53 CD1 TYR A 4 -1.186 10.967 -8.463 1.00 0.00 C ATOM 54 CD2 TYR A 4 -3.118 12.038 -7.578 1.00 0.00 C ATOM 55 CE1 TYR A 4 -0.500 12.165 -8.433 1.00 0.00 C ATOM 56 CE2 TYR A 4 -2.443 13.243 -7.543 1.00 0.00 C ATOM 57 CZ TYR A 4 -1.132 13.302 -7.973 1.00 0.00 C ATOM 58 OH TYR A 4 -0.454 14.498 -7.939 1.00 0.00 O ATOM 0 H TYR A 4 -5.635 10.329 -9.087 1.00 0.00 H new ATOM 0 HA TYR A 4 -3.095 9.282 -10.194 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -4.032 9.584 -7.317 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -2.560 8.765 -7.801 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -0.688 10.079 -8.824 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -4.143 11.995 -7.241 1.00 0.00 H new ATOM 0 HE1 TYR A 4 0.526 12.212 -8.768 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -2.937 14.133 -7.182 1.00 0.00 H new ATOM 0 HH TYR A 4 -1.044 15.198 -7.590 1.00 0.00 H new ATOM 68 N LYS A 5 -3.832 6.929 -10.148 1.00 0.00 N ATOM 69 CA LYS A 5 -4.264 5.536 -10.180 1.00 0.00 C ATOM 70 C LYS A 5 -3.392 4.674 -9.271 1.00 0.00 C ATOM 71 O LYS A 5 -2.282 4.290 -9.642 1.00 0.00 O ATOM 72 CB LYS A 5 -4.230 4.997 -11.610 1.00 0.00 C ATOM 73 CG LYS A 5 -5.251 5.630 -12.546 1.00 0.00 C ATOM 74 CD LYS A 5 -6.644 5.069 -12.306 1.00 0.00 C ATOM 75 CE LYS A 5 -7.644 5.616 -13.314 1.00 0.00 C ATOM 76 NZ LYS A 5 -8.966 4.940 -13.210 1.00 0.00 N ATOM 0 H LYS A 5 -3.016 7.131 -10.726 1.00 0.00 H new ATOM 0 HA LYS A 5 -5.290 5.493 -9.813 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -3.233 5.154 -12.021 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.398 3.920 -11.583 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -5.261 6.710 -12.399 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -4.958 5.452 -13.581 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -6.616 3.981 -12.372 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -6.969 5.319 -11.296 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -7.771 6.687 -13.155 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -7.250 5.488 -14.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.682 5.496 -13.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -8.904 3.990 -13.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -9.238 4.861 -12.209 1.00 0.00 H new ATOM 90 N LEU A 6 -3.902 4.375 -8.081 1.00 0.00 N ATOM 91 CA LEU A 6 -3.132 3.644 -7.082 1.00 0.00 C ATOM 92 C LEU A 6 -3.731 2.262 -6.837 1.00 0.00 C ATOM 93 O LEU A 6 -4.901 2.136 -6.474 1.00 0.00 O ATOM 94 CB LEU A 6 -3.068 4.440 -5.772 1.00 0.00 C ATOM 95 CG LEU A 6 -2.377 3.723 -4.605 1.00 0.00 C ATOM 96 CD1 LEU A 6 -0.919 3.452 -4.950 1.00 0.00 C ATOM 97 CD2 LEU A 6 -2.485 4.576 -3.350 1.00 0.00 C ATOM 0 H LEU A 6 -4.845 4.628 -7.785 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.119 3.512 -7.461 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.547 5.378 -5.961 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.084 4.695 -5.470 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.868 2.767 -4.422 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -0.436 2.943 -4.116 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.866 2.823 -5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.409 4.396 -5.143 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.994 4.067 -2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.003 5.538 -3.522 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.536 4.735 -3.107 1.00 0.00 H new ATOM 109 N VAL A 7 -2.920 1.227 -7.035 1.00 0.00 N ATOM 110 CA VAL A 7 -3.386 -0.146 -6.898 1.00 0.00 C ATOM 111 C VAL A 7 -2.972 -0.735 -5.553 1.00 0.00 C ATOM 112 O VAL A 7 -1.797 -0.702 -5.184 1.00 0.00 O ATOM 113 CB VAL A 7 -2.848 -1.043 -8.028 1.00 0.00 C ATOM 114 CG1 VAL A 7 -3.315 -2.477 -7.840 1.00 0.00 C ATOM 115 CG2 VAL A 7 -3.291 -0.513 -9.384 1.00 0.00 C ATOM 0 H VAL A 7 -1.937 1.315 -7.291 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.474 -0.116 -6.960 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.759 -1.028 -7.990 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.925 -3.096 -8.648 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.951 -2.856 -6.885 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.404 -2.509 -7.852 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.902 -1.158 -10.172 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -4.380 -0.499 -9.431 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.909 0.498 -9.522 1.00 0.00 H new ATOM 125 N VAL A 8 -3.944 -1.274 -4.824 1.00 0.00 N ATOM 126 CA VAL A 8 -3.675 -1.905 -3.536 1.00 0.00 C ATOM 127 C VAL A 8 -3.401 -3.395 -3.700 1.00 0.00 C ATOM 128 O VAL A 8 -4.217 -4.130 -4.258 1.00 0.00 O ATOM 129 CB VAL A 8 -4.848 -1.711 -2.557 1.00 0.00 C ATOM 130 CG1 VAL A 8 -4.569 -2.429 -1.245 1.00 0.00 C ATOM 131 CG2 VAL A 8 -5.098 -0.231 -2.311 1.00 0.00 C ATOM 0 H VAL A 8 -4.925 -1.287 -5.103 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.789 -1.420 -3.126 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.744 -2.142 -3.003 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -5.408 -2.282 -0.564 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.438 -3.494 -1.434 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.662 -2.026 -0.795 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.930 -0.113 -1.617 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.203 0.223 -1.885 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.340 0.259 -3.254 1.00 0.00 H new ATOM 141 N VAL A 9 -2.247 -3.836 -3.211 1.00 0.00 N ATOM 142 CA VAL A 9 -1.881 -5.246 -3.270 1.00 0.00 C ATOM 143 C VAL A 9 -1.309 -5.722 -1.939 1.00 0.00 C ATOM 144 O VAL A 9 -0.890 -4.916 -1.108 1.00 0.00 O ATOM 145 CB VAL A 9 -0.853 -5.516 -4.385 1.00 0.00 C ATOM 146 CG1 VAL A 9 -1.440 -5.168 -5.745 1.00 0.00 C ATOM 147 CG2 VAL A 9 0.422 -4.724 -4.139 1.00 0.00 C ATOM 0 H VAL A 9 -1.549 -3.237 -2.769 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.794 -5.800 -3.489 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.606 -6.578 -4.376 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.701 -5.365 -6.521 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.326 -5.776 -5.925 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -1.714 -4.113 -5.764 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.136 -4.928 -4.937 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.191 -3.659 -4.122 1.00 0.00 H new ATOM 0 HG23 VAL A 9 0.854 -5.017 -3.182 1.00 0.00 H new ATOM 157 N GLY A 10 -1.295 -7.037 -1.744 1.00 0.00 N ATOM 158 CA GLY A 10 -0.769 -7.599 -0.512 1.00 0.00 C ATOM 159 C GLY A 10 -1.177 -9.044 -0.315 1.00 0.00 C ATOM 160 O GLY A 10 -1.677 -9.687 -1.237 1.00 0.00 O ATOM 0 H GLY A 10 -1.638 -7.723 -2.416 1.00 0.00 H new ATOM 0 HA2 GLY A 10 0.319 -7.529 -0.520 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.120 -7.007 0.333 1.00 0.00 H new ATOM 164 N ALA A 11 -0.961 -9.559 0.892 1.00 0.00 N ATOM 165 CA ALA A 11 -1.391 -10.908 1.235 1.00 0.00 C ATOM 166 C ALA A 11 -2.901 -10.967 1.439 1.00 0.00 C ATOM 167 O ALA A 11 -3.508 -10.021 1.936 1.00 0.00 O ATOM 168 CB ALA A 11 -0.669 -11.390 2.485 1.00 0.00 C ATOM 0 H ALA A 11 -0.491 -9.061 1.648 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.136 -11.566 0.405 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.000 -12.399 2.730 1.00 0.00 H new ATOM 0 HB2 ALA A 11 0.406 -11.394 2.305 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -0.895 -10.722 3.316 1.00 0.00 H new ATOM 174 N GLY A 12 -3.503 -12.088 1.049 1.00 0.00 N ATOM 175 CA GLY A 12 -4.940 -12.245 1.185 1.00 0.00 C ATOM 176 C GLY A 12 -5.370 -12.426 2.627 1.00 0.00 C ATOM 177 O GLY A 12 -4.700 -13.109 3.401 1.00 0.00 O ATOM 0 H GLY A 12 -3.021 -12.889 0.642 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.439 -11.370 0.767 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -5.265 -13.106 0.601 1.00 0.00 H new ATOM 181 N GLY A 13 -6.492 -11.811 2.989 1.00 0.00 N ATOM 182 CA GLY A 13 -7.065 -12.030 4.305 1.00 0.00 C ATOM 183 C GLY A 13 -6.448 -11.134 5.362 1.00 0.00 C ATOM 184 O GLY A 13 -6.496 -11.443 6.552 1.00 0.00 O ATOM 0 H GLY A 13 -7.014 -11.166 2.396 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -8.140 -11.852 4.264 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -6.925 -13.073 4.590 1.00 0.00 H new ATOM 188 N VAL A 14 -5.866 -10.022 4.925 1.00 0.00 N ATOM 189 CA VAL A 14 -5.248 -9.072 5.845 1.00 0.00 C ATOM 190 C VAL A 14 -6.205 -7.934 6.183 1.00 0.00 C ATOM 191 O VAL A 14 -6.720 -7.854 7.297 1.00 0.00 O ATOM 192 CB VAL A 14 -3.951 -8.483 5.262 1.00 0.00 C ATOM 193 CG1 VAL A 14 -3.354 -7.461 6.218 1.00 0.00 C ATOM 194 CG2 VAL A 14 -2.946 -9.588 4.971 1.00 0.00 C ATOM 0 H VAL A 14 -5.809 -9.756 3.942 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.008 -9.624 6.754 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.192 -7.981 4.325 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.438 -7.055 5.790 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.068 -6.654 6.380 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.128 -7.942 7.170 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.035 -9.153 4.559 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -2.710 -10.117 5.894 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.372 -10.287 4.251 1.00 0.00 H new ATOM 204 N GLY A 15 -6.439 -7.056 5.212 1.00 0.00 N ATOM 205 CA GLY A 15 -7.475 -6.050 5.357 1.00 0.00 C ATOM 206 C GLY A 15 -7.496 -5.068 4.202 1.00 0.00 C ATOM 207 O GLY A 15 -7.413 -3.856 4.406 1.00 0.00 O ATOM 0 H GLY A 15 -5.930 -7.024 4.329 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -8.446 -6.541 5.430 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -7.321 -5.506 6.289 1.00 0.00 H new ATOM 211 N LYS A 16 -7.605 -5.592 2.986 1.00 0.00 N ATOM 212 CA LYS A 16 -7.389 -4.790 1.786 1.00 0.00 C ATOM 213 C LYS A 16 -8.549 -3.824 1.563 1.00 0.00 C ATOM 214 O LYS A 16 -8.342 -2.661 1.217 1.00 0.00 O ATOM 215 CB LYS A 16 -7.208 -5.691 0.563 1.00 0.00 C ATOM 216 CG LYS A 16 -5.899 -6.468 0.543 1.00 0.00 C ATOM 217 CD LYS A 16 -5.806 -7.362 -0.684 1.00 0.00 C ATOM 218 CE LYS A 16 -4.476 -8.099 -0.732 1.00 0.00 C ATOM 219 NZ LYS A 16 -4.380 -8.999 -1.914 1.00 0.00 N ATOM 0 H LYS A 16 -7.841 -6.568 2.805 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.479 -4.208 1.928 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -8.037 -6.398 0.522 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -7.267 -5.078 -0.337 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.060 -5.772 0.553 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.820 -7.075 1.445 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -6.623 -8.083 -0.674 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -5.923 -6.760 -1.585 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -3.661 -7.375 -0.760 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -4.352 -8.683 0.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.440 -9.443 -1.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.110 -9.737 -1.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.523 -8.447 -2.783 1.00 0.00 H new ATOM 233 N SER A 17 -9.769 -4.313 1.762 1.00 0.00 N ATOM 234 CA SER A 17 -10.954 -3.470 1.675 1.00 0.00 C ATOM 235 C SER A 17 -10.997 -2.471 2.827 1.00 0.00 C ATOM 236 O SER A 17 -11.360 -1.309 2.644 1.00 0.00 O ATOM 237 CB SER A 17 -12.206 -4.325 1.667 1.00 0.00 C ATOM 238 OG SER A 17 -12.287 -5.130 0.524 1.00 0.00 O ATOM 0 H SER A 17 -9.962 -5.290 1.985 1.00 0.00 H new ATOM 0 HA SER A 17 -10.907 -2.908 0.742 1.00 0.00 H new ATOM 0 HB2 SER A 17 -12.219 -4.956 2.556 1.00 0.00 H new ATOM 0 HB3 SER A 17 -13.084 -3.682 1.720 1.00 0.00 H new ATOM 0 HG SER A 17 -12.227 -6.073 0.783 1.00 0.00 H new ATOM 244 N ALA A 18 -10.624 -2.932 4.017 1.00 0.00 N ATOM 245 CA ALA A 18 -10.721 -2.115 5.220 1.00 0.00 C ATOM 246 C ALA A 18 -9.837 -0.877 5.115 1.00 0.00 C ATOM 247 O ALA A 18 -10.232 0.217 5.521 1.00 0.00 O ATOM 248 CB ALA A 18 -10.345 -2.934 6.446 1.00 0.00 C ATOM 0 H ALA A 18 -10.251 -3.869 4.173 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.754 -1.783 5.322 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.422 -2.311 7.337 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -11.022 -3.784 6.538 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -9.322 -3.295 6.343 1.00 0.00 H new ATOM 254 N LEU A 19 -8.639 -1.056 4.569 1.00 0.00 N ATOM 255 CA LEU A 19 -7.703 0.049 4.398 1.00 0.00 C ATOM 256 C LEU A 19 -8.241 1.071 3.403 1.00 0.00 C ATOM 257 O LEU A 19 -8.016 2.273 3.546 1.00 0.00 O ATOM 258 CB LEU A 19 -6.336 -0.476 3.941 1.00 0.00 C ATOM 259 CG LEU A 19 -5.599 -1.353 4.961 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.324 -1.911 4.344 1.00 0.00 C ATOM 261 CD2 LEU A 19 -5.283 -0.533 6.203 1.00 0.00 C ATOM 0 H LEU A 19 -8.293 -1.956 4.237 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.583 0.545 5.361 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.473 -1.050 3.024 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.702 0.375 3.693 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.235 -2.191 5.247 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.807 -2.532 5.076 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.575 -2.512 3.470 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.675 -1.088 4.044 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.759 -1.157 6.927 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.652 0.313 5.930 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.211 -0.167 6.643 1.00 0.00 H new ATOM 273 N THR A 20 -8.956 0.585 2.393 1.00 0.00 N ATOM 274 CA THR A 20 -9.668 1.459 1.469 1.00 0.00 C ATOM 275 C THR A 20 -10.821 2.175 2.166 1.00 0.00 C ATOM 276 O THR A 20 -11.039 3.369 1.958 1.00 0.00 O ATOM 277 CB THR A 20 -10.216 0.678 0.261 1.00 0.00 C ATOM 278 OG1 THR A 20 -9.128 0.087 -0.462 1.00 0.00 O ATOM 279 CG2 THR A 20 -10.992 1.602 -0.665 1.00 0.00 C ATOM 0 H THR A 20 -9.057 -0.410 2.194 1.00 0.00 H new ATOM 0 HA THR A 20 -8.947 2.196 1.115 1.00 0.00 H new ATOM 0 HB THR A 20 -10.886 -0.101 0.625 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.481 -0.496 -1.166 1.00 0.00 H new ATOM 0 HG21 THR A 20 -11.372 1.032 -1.513 1.00 0.00 H new ATOM 0 HG22 THR A 20 -11.827 2.044 -0.122 1.00 0.00 H new ATOM 0 HG23 THR A 20 -10.334 2.393 -1.025 1.00 0.00 H new ATOM 287 N ILE A 21 -11.554 1.437 2.992 1.00 0.00 N ATOM 288 CA ILE A 21 -12.751 1.970 3.632 1.00 0.00 C ATOM 289 C ILE A 21 -12.410 3.146 4.542 1.00 0.00 C ATOM 290 O ILE A 21 -13.120 4.151 4.564 1.00 0.00 O ATOM 291 CB ILE A 21 -13.480 0.891 4.453 1.00 0.00 C ATOM 292 CG1 ILE A 21 -14.117 -0.146 3.525 1.00 0.00 C ATOM 293 CG2 ILE A 21 -14.531 1.525 5.349 1.00 0.00 C ATOM 294 CD1 ILE A 21 -14.587 -1.394 4.235 1.00 0.00 C ATOM 0 H ILE A 21 -11.341 0.469 3.234 1.00 0.00 H new ATOM 0 HA ILE A 21 -13.410 2.311 2.834 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.751 0.385 5.085 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -14.964 0.310 3.013 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.395 -0.426 2.758 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -15.037 0.748 5.922 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -14.052 2.226 6.032 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -15.259 2.056 4.736 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -15.027 -2.081 3.511 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -13.740 -1.875 4.724 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -15.334 -1.128 4.983 1.00 0.00 H new ATOM 306 N GLN A 22 -11.318 3.012 5.289 1.00 0.00 N ATOM 307 CA GLN A 22 -10.948 4.011 6.285 1.00 0.00 C ATOM 308 C GLN A 22 -10.563 5.327 5.617 1.00 0.00 C ATOM 309 O GLN A 22 -10.715 6.401 6.203 1.00 0.00 O ATOM 310 CB GLN A 22 -9.787 3.506 7.145 1.00 0.00 C ATOM 311 CG GLN A 22 -8.459 3.423 6.413 1.00 0.00 C ATOM 312 CD GLN A 22 -7.690 4.730 6.458 1.00 0.00 C ATOM 313 OE1 GLN A 22 -7.758 5.473 7.441 1.00 0.00 O ATOM 314 NE2 GLN A 22 -6.956 5.020 5.389 1.00 0.00 N ATOM 0 H GLN A 22 -10.675 2.223 5.223 1.00 0.00 H new ATOM 0 HA GLN A 22 -11.814 4.185 6.924 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -9.674 4.165 8.006 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -10.039 2.518 7.531 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -7.853 2.633 6.855 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -8.637 3.145 5.374 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -6.929 4.376 4.599 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -6.419 5.887 5.359 1.00 0.00 H new ATOM 323 N LEU A 23 -10.063 5.238 4.391 1.00 0.00 N ATOM 324 CA LEU A 23 -9.721 6.427 3.616 1.00 0.00 C ATOM 325 C LEU A 23 -10.977 7.112 3.088 1.00 0.00 C ATOM 326 O LEU A 23 -11.119 8.331 3.191 1.00 0.00 O ATOM 327 CB LEU A 23 -8.786 6.056 2.458 1.00 0.00 C ATOM 328 CG LEU A 23 -8.305 7.235 1.603 1.00 0.00 C ATOM 329 CD1 LEU A 23 -7.463 8.183 2.447 1.00 0.00 C ATOM 330 CD2 LEU A 23 -7.506 6.713 0.419 1.00 0.00 C ATOM 0 H LEU A 23 -9.885 4.356 3.911 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.204 7.127 4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.914 5.544 2.866 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.300 5.345 1.811 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.167 7.787 1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.126 9.017 1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.062 8.562 3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -6.598 7.649 2.840 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.165 7.552 -0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.644 6.152 0.781 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.136 6.060 -0.186 1.00 0.00 H new ATOM 342 N ILE A 24 -11.884 6.322 2.526 1.00 0.00 N ATOM 343 CA ILE A 24 -13.040 6.866 1.822 1.00 0.00 C ATOM 344 C ILE A 24 -14.148 7.243 2.796 1.00 0.00 C ATOM 345 O ILE A 24 -15.015 8.058 2.478 1.00 0.00 O ATOM 346 CB ILE A 24 -13.594 5.867 0.789 1.00 0.00 C ATOM 347 CG1 ILE A 24 -14.131 4.617 1.491 1.00 0.00 C ATOM 348 CG2 ILE A 24 -12.518 5.494 -0.220 1.00 0.00 C ATOM 349 CD1 ILE A 24 -14.813 3.640 0.560 1.00 0.00 C ATOM 0 H ILE A 24 -11.842 5.303 2.544 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.699 7.760 1.300 1.00 0.00 H new ATOM 0 HB ILE A 24 -14.416 6.341 0.254 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -13.306 4.111 1.993 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -14.837 4.921 2.264 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -12.926 4.787 -0.943 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -12.180 6.391 -0.740 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.676 5.036 0.299 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.167 2.781 1.130 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -15.659 4.128 0.077 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -14.105 3.306 -0.199 1.00 0.00 H new ATOM 361 N GLN A 25 -14.114 6.649 3.985 1.00 0.00 N ATOM 362 CA GLN A 25 -15.121 6.921 5.003 1.00 0.00 C ATOM 363 C GLN A 25 -14.510 7.657 6.190 1.00 0.00 C ATOM 364 O GLN A 25 -15.225 8.161 7.056 1.00 0.00 O ATOM 365 CB GLN A 25 -15.768 5.617 5.479 1.00 0.00 C ATOM 366 CG GLN A 25 -16.531 4.870 4.399 1.00 0.00 C ATOM 367 CD GLN A 25 -17.687 5.680 3.841 1.00 0.00 C ATOM 368 OE1 GLN A 25 -18.477 6.258 4.592 1.00 0.00 O ATOM 369 NE2 GLN A 25 -17.795 5.721 2.518 1.00 0.00 N ATOM 0 H GLN A 25 -13.400 5.977 4.266 1.00 0.00 H new ATOM 0 HA GLN A 25 -15.886 7.556 4.556 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -14.992 4.964 5.878 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -16.449 5.841 6.300 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -15.849 4.611 3.590 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -16.911 3.934 4.808 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -17.118 5.228 1.936 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -18.554 6.246 2.084 1.00 0.00 H new ATOM 378 N ASN A 26 -13.183 7.715 6.225 1.00 0.00 N ATOM 379 CA ASN A 26 -12.472 8.304 7.355 1.00 0.00 C ATOM 380 C ASN A 26 -12.698 7.487 8.623 1.00 0.00 C ATOM 381 O ASN A 26 -12.582 8.003 9.736 1.00 0.00 O ATOM 382 CB ASN A 26 -12.881 9.748 7.577 1.00 0.00 C ATOM 383 CG ASN A 26 -12.395 10.686 6.508 1.00 0.00 C ATOM 384 OD1 ASN A 26 -11.351 10.461 5.883 1.00 0.00 O ATOM 385 ND2 ASN A 26 -13.100 11.777 6.351 1.00 0.00 N ATOM 0 H ASN A 26 -12.578 7.361 5.484 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.409 8.289 7.116 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -13.968 9.804 7.630 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.497 10.081 8.541 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -12.795 12.490 5.688 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -13.954 11.914 6.891 1.00 0.00 H new ATOM 392 N HIS A 27 -13.023 6.210 8.450 1.00 0.00 N ATOM 393 CA HIS A 27 -13.347 5.343 9.577 1.00 0.00 C ATOM 394 C HIS A 27 -13.319 3.876 9.160 1.00 0.00 C ATOM 395 O HIS A 27 -13.728 3.526 8.053 1.00 0.00 O ATOM 396 CB HIS A 27 -14.719 5.699 10.159 1.00 0.00 C ATOM 397 CG HIS A 27 -15.070 4.923 11.389 1.00 0.00 C ATOM 398 ND1 HIS A 27 -14.443 5.125 12.600 1.00 0.00 N ATOM 399 CD2 HIS A 27 -15.982 3.944 11.597 1.00 0.00 C ATOM 400 CE1 HIS A 27 -14.956 4.304 13.501 1.00 0.00 C ATOM 401 NE2 HIS A 27 -15.890 3.578 12.917 1.00 0.00 N ATOM 0 H HIS A 27 -13.069 5.752 7.540 1.00 0.00 H new ATOM 0 HA HIS A 27 -12.591 5.499 10.346 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -14.739 6.763 10.393 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -15.482 5.525 9.400 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -16.656 3.529 10.862 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -14.661 4.239 14.538 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -16.453 2.860 13.373 1.00 0.00 H new ATOM 408 N PHE A 28 -12.831 3.022 10.054 1.00 0.00 N ATOM 409 CA PHE A 28 -12.784 1.588 9.794 1.00 0.00 C ATOM 410 C PHE A 28 -14.145 0.943 10.047 1.00 0.00 C ATOM 411 O PHE A 28 -14.741 1.124 11.108 1.00 0.00 O ATOM 412 CB PHE A 28 -11.714 0.921 10.660 1.00 0.00 C ATOM 413 CG PHE A 28 -10.315 1.105 10.144 1.00 0.00 C ATOM 414 CD1 PHE A 28 -9.809 0.276 9.153 1.00 0.00 C ATOM 415 CD2 PHE A 28 -9.501 2.110 10.647 1.00 0.00 C ATOM 416 CE1 PHE A 28 -8.524 0.444 8.678 1.00 0.00 C ATOM 417 CE2 PHE A 28 -8.214 2.281 10.173 1.00 0.00 C ATOM 418 CZ PHE A 28 -7.726 1.448 9.188 1.00 0.00 C ATOM 0 H PHE A 28 -12.463 3.298 10.964 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.526 1.444 8.745 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -11.774 1.324 11.671 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.929 -0.145 10.729 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -10.428 -0.511 8.748 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -9.878 2.766 11.418 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.143 -0.210 7.908 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -7.591 3.067 10.574 1.00 0.00 H new ATOM 0 HZ PHE A 28 -6.721 1.581 8.816 1.00 0.00 H new ATOM 428 N VAL A 29 -14.628 0.191 9.063 1.00 0.00 N ATOM 429 CA VAL A 29 -15.916 -0.483 9.181 1.00 0.00 C ATOM 430 C VAL A 29 -15.738 -1.995 9.273 1.00 0.00 C ATOM 431 O VAL A 29 -15.054 -2.600 8.446 1.00 0.00 O ATOM 432 CB VAL A 29 -16.836 -0.155 7.989 1.00 0.00 C ATOM 433 CG1 VAL A 29 -18.150 -0.912 8.107 1.00 0.00 C ATOM 434 CG2 VAL A 29 -17.091 1.343 7.910 1.00 0.00 C ATOM 0 H VAL A 29 -14.148 0.033 8.177 1.00 0.00 H new ATOM 0 HA VAL A 29 -16.381 -0.118 10.097 1.00 0.00 H new ATOM 0 HB VAL A 29 -16.337 -0.469 7.072 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -18.788 -0.669 7.257 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -17.953 -1.984 8.117 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -18.653 -0.627 9.031 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -17.742 1.557 7.063 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -17.569 1.680 8.830 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -16.144 1.867 7.781 1.00 0.00 H new ATOM 444 N ASP A 30 -16.357 -2.597 10.282 1.00 0.00 N ATOM 445 CA ASP A 30 -16.195 -4.023 10.535 1.00 0.00 C ATOM 446 C ASP A 30 -16.621 -4.844 9.321 1.00 0.00 C ATOM 447 O ASP A 30 -15.944 -5.795 8.935 1.00 0.00 O ATOM 448 CB ASP A 30 -16.999 -4.446 11.767 1.00 0.00 C ATOM 449 CG ASP A 30 -16.412 -3.976 13.091 1.00 0.00 C ATOM 450 OD1 ASP A 30 -15.288 -3.534 13.098 1.00 0.00 O ATOM 451 OD2 ASP A 30 -17.141 -3.918 14.052 1.00 0.00 O ATOM 0 H ASP A 30 -16.975 -2.120 10.938 1.00 0.00 H new ATOM 0 HA ASP A 30 -15.138 -4.213 10.724 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -18.013 -4.058 11.675 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -17.074 -5.533 11.782 1.00 0.00 H new ATOM 456 N GLU A 31 -17.748 -4.468 8.726 1.00 0.00 N ATOM 457 CA GLU A 31 -18.228 -5.124 7.516 1.00 0.00 C ATOM 458 C GLU A 31 -17.187 -5.041 6.402 1.00 0.00 C ATOM 459 O GLU A 31 -16.957 -3.976 5.831 1.00 0.00 O ATOM 460 CB GLU A 31 -19.547 -4.501 7.053 1.00 0.00 C ATOM 461 CG GLU A 31 -20.176 -5.184 5.847 1.00 0.00 C ATOM 462 CD GLU A 31 -21.487 -4.543 5.480 1.00 0.00 C ATOM 463 OE1 GLU A 31 -21.894 -3.633 6.161 1.00 0.00 O ATOM 464 OE2 GLU A 31 -22.025 -4.887 4.454 1.00 0.00 O ATOM 0 H GLU A 31 -18.346 -3.713 9.062 1.00 0.00 H new ATOM 0 HA GLU A 31 -18.400 -6.175 7.749 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -20.256 -4.526 7.880 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -19.374 -3.452 6.812 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -19.493 -5.132 4.999 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -20.333 -6.240 6.065 1.00 0.00 H new ATOM 471 N TYR A 32 -16.561 -6.174 6.102 1.00 0.00 N ATOM 472 CA TYR A 32 -15.503 -6.217 5.100 1.00 0.00 C ATOM 473 C TYR A 32 -16.086 -6.304 3.694 1.00 0.00 C ATOM 474 O TYR A 32 -16.805 -7.247 3.364 1.00 0.00 O ATOM 475 CB TYR A 32 -14.569 -7.403 5.358 1.00 0.00 C ATOM 476 CG TYR A 32 -13.287 -7.359 4.558 1.00 0.00 C ATOM 477 CD1 TYR A 32 -12.217 -6.577 4.969 1.00 0.00 C ATOM 478 CD2 TYR A 32 -13.148 -8.100 3.394 1.00 0.00 C ATOM 479 CE1 TYR A 32 -11.043 -6.532 4.241 1.00 0.00 C ATOM 480 CE2 TYR A 32 -11.980 -8.064 2.659 1.00 0.00 C ATOM 481 CZ TYR A 32 -10.929 -7.279 3.086 1.00 0.00 C ATOM 482 OH TYR A 32 -9.761 -7.240 2.357 1.00 0.00 O ATOM 0 H TYR A 32 -16.768 -7.073 6.538 1.00 0.00 H new ATOM 0 HA TYR A 32 -14.929 -5.293 5.177 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -14.322 -7.434 6.419 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -15.099 -8.327 5.126 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -12.303 -5.993 5.874 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -13.968 -8.716 3.057 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -10.220 -5.916 4.574 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -11.890 -8.647 1.755 1.00 0.00 H new ATOM 0 HH TYR A 32 -9.845 -7.823 1.574 1.00 0.00 H new ATOM 492 N ASP A 33 -15.769 -5.313 2.867 1.00 0.00 N ATOM 493 CA ASP A 33 -16.384 -5.189 1.550 1.00 0.00 C ATOM 494 C ASP A 33 -15.888 -6.286 0.614 1.00 0.00 C ATOM 495 O ASP A 33 -14.711 -6.647 0.608 1.00 0.00 O ATOM 496 CB ASP A 33 -16.095 -3.811 0.949 1.00 0.00 C ATOM 497 CG ASP A 33 -16.915 -2.677 1.550 1.00 0.00 C ATOM 498 OD1 ASP A 33 -17.814 -2.957 2.307 1.00 0.00 O ATOM 499 OD2 ASP A 33 -16.541 -1.542 1.374 1.00 0.00 O ATOM 0 H ASP A 33 -15.090 -4.584 3.085 1.00 0.00 H new ATOM 0 HA ASP A 33 -17.462 -5.299 1.669 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -15.036 -3.586 1.079 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -16.283 -3.850 -0.124 1.00 0.00 H new ATOM 504 N PRO A 34 -16.808 -6.831 -0.196 1.00 0.00 N ATOM 505 CA PRO A 34 -16.476 -7.853 -1.195 1.00 0.00 C ATOM 506 C PRO A 34 -15.700 -7.279 -2.375 1.00 0.00 C ATOM 507 O PRO A 34 -15.645 -6.063 -2.562 1.00 0.00 O ATOM 508 CB PRO A 34 -17.840 -8.405 -1.625 1.00 0.00 C ATOM 509 CG PRO A 34 -18.779 -7.263 -1.438 1.00 0.00 C ATOM 510 CD PRO A 34 -18.281 -6.534 -0.218 1.00 0.00 C ATOM 0 HA PRO A 34 -15.820 -8.624 -0.791 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -17.824 -8.740 -2.662 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -18.131 -9.262 -1.018 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -18.784 -6.611 -2.311 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -19.801 -7.614 -1.297 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -18.472 -5.463 -0.287 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -18.774 -6.888 0.688 1.00 0.00 H new ATOM 518 N SER A 35 -15.103 -8.161 -3.169 1.00 0.00 N ATOM 519 CA SER A 35 -14.367 -7.744 -4.358 1.00 0.00 C ATOM 520 C SER A 35 -15.305 -7.111 -5.383 1.00 0.00 C ATOM 521 O SER A 35 -14.860 -6.455 -6.325 1.00 0.00 O ATOM 522 CB SER A 35 -13.638 -8.926 -4.964 1.00 0.00 C ATOM 523 OG SER A 35 -14.523 -9.888 -5.470 1.00 0.00 O ATOM 0 H SER A 35 -15.114 -9.169 -3.011 1.00 0.00 H new ATOM 0 HA SER A 35 -13.633 -6.994 -4.063 1.00 0.00 H new ATOM 0 HB2 SER A 35 -12.986 -8.577 -5.765 1.00 0.00 H new ATOM 0 HB3 SER A 35 -12.999 -9.383 -4.209 1.00 0.00 H new ATOM 0 HG SER A 35 -14.013 -10.632 -5.853 1.00 0.00 H new ATOM 529 N ILE A 36 -16.604 -7.313 -5.191 1.00 0.00 N ATOM 530 CA ILE A 36 -17.610 -6.626 -5.992 1.00 0.00 C ATOM 531 C ILE A 36 -17.803 -5.190 -5.517 1.00 0.00 C ATOM 532 O ILE A 36 -18.099 -4.947 -4.347 1.00 0.00 O ATOM 533 CB ILE A 36 -18.963 -7.358 -5.949 1.00 0.00 C ATOM 534 CG1 ILE A 36 -18.831 -8.761 -6.547 1.00 0.00 C ATOM 535 CG2 ILE A 36 -20.024 -6.559 -6.689 1.00 0.00 C ATOM 536 CD1 ILE A 36 -20.045 -9.635 -6.329 1.00 0.00 C ATOM 0 H ILE A 36 -16.985 -7.947 -4.488 1.00 0.00 H new ATOM 0 HA ILE A 36 -17.245 -6.620 -7.019 1.00 0.00 H new ATOM 0 HB ILE A 36 -19.271 -7.455 -4.908 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -18.646 -8.673 -7.618 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.960 -9.251 -6.112 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -20.974 -7.091 -6.649 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -20.136 -5.581 -6.221 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -19.724 -6.431 -7.729 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -19.876 -10.612 -6.781 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -20.220 -9.755 -5.260 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -20.916 -9.169 -6.789 1.00 0.00 H new ATOM 548 N GLU A 37 -17.633 -4.242 -6.434 1.00 0.00 N ATOM 549 CA GLU A 37 -17.673 -2.827 -6.084 1.00 0.00 C ATOM 550 C GLU A 37 -16.676 -2.514 -4.971 1.00 0.00 C ATOM 551 O GLU A 37 -17.020 -1.873 -3.978 1.00 0.00 O ATOM 552 CB GLU A 37 -19.084 -2.417 -5.660 1.00 0.00 C ATOM 553 CG GLU A 37 -20.134 -2.555 -6.754 1.00 0.00 C ATOM 554 CD GLU A 37 -21.494 -2.145 -6.260 1.00 0.00 C ATOM 555 OE1 GLU A 37 -21.596 -1.737 -5.129 1.00 0.00 O ATOM 556 OE2 GLU A 37 -22.410 -2.135 -7.048 1.00 0.00 O ATOM 0 H GLU A 37 -17.467 -4.428 -7.423 1.00 0.00 H new ATOM 0 HA GLU A 37 -17.394 -2.253 -6.968 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -19.385 -3.024 -4.806 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -19.062 -1.381 -5.323 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -19.854 -1.940 -7.609 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -20.167 -3.588 -7.101 1.00 0.00 H new ATOM 563 N ASP A 38 -15.442 -2.972 -5.144 1.00 0.00 N ATOM 564 CA ASP A 38 -14.410 -2.792 -4.128 1.00 0.00 C ATOM 565 C ASP A 38 -13.651 -1.488 -4.350 1.00 0.00 C ATOM 566 O ASP A 38 -13.471 -0.698 -3.424 1.00 0.00 O ATOM 567 CB ASP A 38 -13.439 -3.976 -4.131 1.00 0.00 C ATOM 568 CG ASP A 38 -12.901 -4.343 -5.508 1.00 0.00 C ATOM 569 OD1 ASP A 38 -13.342 -3.764 -6.472 1.00 0.00 O ATOM 570 OD2 ASP A 38 -11.947 -5.082 -5.572 1.00 0.00 O ATOM 0 H ASP A 38 -15.131 -3.471 -5.978 1.00 0.00 H new ATOM 0 HA ASP A 38 -14.900 -2.744 -3.155 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -12.599 -3.744 -3.476 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -13.943 -4.845 -3.707 1.00 0.00 H new ATOM 575 N SER A 39 -13.208 -1.271 -5.584 1.00 0.00 N ATOM 576 CA SER A 39 -12.432 -0.081 -5.918 1.00 0.00 C ATOM 577 C SER A 39 -13.286 1.177 -5.786 1.00 0.00 C ATOM 578 O SER A 39 -14.489 1.154 -6.039 1.00 0.00 O ATOM 579 CB SER A 39 -11.872 -0.197 -7.322 1.00 0.00 C ATOM 580 OG SER A 39 -11.060 -1.329 -7.472 1.00 0.00 O ATOM 0 H SER A 39 -13.372 -1.902 -6.368 1.00 0.00 H new ATOM 0 HA SER A 39 -11.602 -0.003 -5.216 1.00 0.00 H new ATOM 0 HB2 SER A 39 -12.693 -0.243 -8.037 1.00 0.00 H new ATOM 0 HB3 SER A 39 -11.294 0.697 -7.557 1.00 0.00 H new ATOM 0 HG SER A 39 -10.929 -1.514 -8.426 1.00 0.00 H new ATOM 586 N TYR A 40 -12.652 2.274 -5.387 1.00 0.00 N ATOM 587 CA TYR A 40 -13.366 3.518 -5.127 1.00 0.00 C ATOM 588 C TYR A 40 -12.496 4.727 -5.462 1.00 0.00 C ATOM 589 O TYR A 40 -11.289 4.722 -5.220 1.00 0.00 O ATOM 590 CB TYR A 40 -13.819 3.582 -3.668 1.00 0.00 C ATOM 591 CG TYR A 40 -14.815 4.684 -3.382 1.00 0.00 C ATOM 592 CD1 TYR A 40 -16.175 4.481 -3.562 1.00 0.00 C ATOM 593 CD2 TYR A 40 -14.391 5.925 -2.930 1.00 0.00 C ATOM 594 CE1 TYR A 40 -17.088 5.485 -3.302 1.00 0.00 C ATOM 595 CE2 TYR A 40 -15.294 6.936 -2.667 1.00 0.00 C ATOM 596 CZ TYR A 40 -16.644 6.711 -2.854 1.00 0.00 C ATOM 597 OH TYR A 40 -17.548 7.715 -2.593 1.00 0.00 O ATOM 0 H TYR A 40 -11.645 2.327 -5.237 1.00 0.00 H new ATOM 0 HA TYR A 40 -14.247 3.541 -5.769 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -14.263 2.625 -3.393 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -12.945 3.722 -3.032 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -16.527 3.521 -3.911 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -13.336 6.104 -2.781 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -18.144 5.310 -3.449 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -14.947 7.897 -2.317 1.00 0.00 H new ATOM 0 HH TYR A 40 -17.070 8.513 -2.284 1.00 0.00 H new ATOM 607 N ARG A 41 -13.120 5.760 -6.016 1.00 0.00 N ATOM 608 CA ARG A 41 -12.402 6.973 -6.390 1.00 0.00 C ATOM 609 C ARG A 41 -12.897 8.169 -5.579 1.00 0.00 C ATOM 610 O ARG A 41 -14.099 8.414 -5.484 1.00 0.00 O ATOM 611 CB ARG A 41 -12.470 7.245 -7.886 1.00 0.00 C ATOM 612 CG ARG A 41 -11.621 8.411 -8.365 1.00 0.00 C ATOM 613 CD ARG A 41 -11.560 8.559 -9.841 1.00 0.00 C ATOM 614 NE ARG A 41 -12.818 8.943 -10.461 1.00 0.00 N ATOM 615 CZ ARG A 41 -13.023 9.027 -11.789 1.00 0.00 C ATOM 616 NH1 ARG A 41 -12.049 8.791 -12.641 1.00 0.00 N ATOM 617 NH2 ARG A 41 -14.224 9.375 -12.215 1.00 0.00 N ATOM 0 H ARG A 41 -14.120 5.782 -6.216 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.350 6.814 -6.151 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -12.159 6.346 -8.418 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.508 7.434 -8.159 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -12.015 9.332 -7.936 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -10.608 8.289 -7.982 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -10.805 9.306 -10.088 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -11.229 7.615 -10.275 1.00 0.00 H new ATOM 0 HE ARG A 41 -13.601 9.165 -9.846 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -11.122 8.540 -12.299 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -12.221 8.859 -13.644 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -14.966 9.572 -11.543 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -14.409 9.447 -13.215 1.00 0.00 H new ATOM 631 N LYS A 42 -11.960 8.909 -4.997 1.00 0.00 N ATOM 632 CA LYS A 42 -12.299 9.970 -4.058 1.00 0.00 C ATOM 633 C LYS A 42 -11.357 11.161 -4.216 1.00 0.00 C ATOM 634 O LYS A 42 -10.154 10.988 -4.403 1.00 0.00 O ATOM 635 CB LYS A 42 -12.253 9.449 -2.620 1.00 0.00 C ATOM 636 CG LYS A 42 -12.651 10.475 -1.567 1.00 0.00 C ATOM 637 CD LYS A 42 -12.758 9.840 -0.188 1.00 0.00 C ATOM 638 CE LYS A 42 -12.934 10.893 0.896 1.00 0.00 C ATOM 639 NZ LYS A 42 -13.127 10.281 2.239 1.00 0.00 N ATOM 0 H LYS A 42 -10.960 8.793 -5.159 1.00 0.00 H new ATOM 0 HA LYS A 42 -13.313 10.303 -4.279 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -12.914 8.586 -2.538 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -11.243 9.099 -2.405 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -11.915 11.279 -1.543 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -13.606 10.925 -1.838 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -13.602 9.150 -0.168 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -11.862 9.253 0.015 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -12.059 11.543 0.916 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -13.792 11.521 0.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -13.192 11.031 2.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -14.004 9.721 2.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -12.320 9.662 2.458 1.00 0.00 H new ATOM 653 N GLN A 43 -11.915 12.365 -4.142 1.00 0.00 N ATOM 654 CA GLN A 43 -11.112 13.581 -4.186 1.00 0.00 C ATOM 655 C GLN A 43 -10.529 13.899 -2.813 1.00 0.00 C ATOM 656 O GLN A 43 -11.256 13.993 -1.825 1.00 0.00 O ATOM 657 CB GLN A 43 -11.954 14.762 -4.677 1.00 0.00 C ATOM 658 CG GLN A 43 -11.174 16.055 -4.847 1.00 0.00 C ATOM 659 CD GLN A 43 -12.016 17.165 -5.446 1.00 0.00 C ATOM 660 OE1 GLN A 43 -12.918 17.699 -4.795 1.00 0.00 O ATOM 661 NE2 GLN A 43 -11.730 17.515 -6.695 1.00 0.00 N ATOM 0 H GLN A 43 -12.918 12.524 -4.051 1.00 0.00 H new ATOM 0 HA GLN A 43 -10.291 13.414 -4.883 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -12.409 14.497 -5.631 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -12.768 14.932 -3.972 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -10.792 16.375 -3.878 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -10.310 15.873 -5.486 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -10.975 17.046 -7.196 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -12.265 18.253 -7.153 1.00 0.00 H new ATOM 670 N VAL A 44 -9.211 14.065 -2.760 1.00 0.00 N ATOM 671 CA VAL A 44 -8.514 14.248 -1.493 1.00 0.00 C ATOM 672 C VAL A 44 -7.481 15.364 -1.590 1.00 0.00 C ATOM 673 O VAL A 44 -7.050 15.733 -2.682 1.00 0.00 O ATOM 674 CB VAL A 44 -7.815 12.953 -1.039 1.00 0.00 C ATOM 675 CG1 VAL A 44 -8.836 11.850 -0.802 1.00 0.00 C ATOM 676 CG2 VAL A 44 -6.788 12.512 -2.071 1.00 0.00 C ATOM 0 H VAL A 44 -8.605 14.076 -3.580 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.270 14.519 -0.755 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.298 13.153 -0.100 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.324 10.943 -0.482 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.537 12.163 -0.028 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.380 11.653 -1.726 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.304 11.595 -1.734 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -7.285 12.331 -3.024 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -6.039 13.294 -2.196 1.00 0.00 H new ATOM 686 N VAL A 45 -7.086 15.899 -0.439 1.00 0.00 N ATOM 687 CA VAL A 45 -6.027 16.901 -0.385 1.00 0.00 C ATOM 688 C VAL A 45 -4.714 16.288 0.087 1.00 0.00 C ATOM 689 O VAL A 45 -4.602 15.832 1.225 1.00 0.00 O ATOM 690 CB VAL A 45 -6.402 18.069 0.547 1.00 0.00 C ATOM 691 CG1 VAL A 45 -5.270 19.084 0.610 1.00 0.00 C ATOM 692 CG2 VAL A 45 -7.686 18.736 0.075 1.00 0.00 C ATOM 0 H VAL A 45 -7.483 15.656 0.468 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.903 17.283 -1.398 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.567 17.671 1.548 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.552 19.902 1.273 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.370 18.602 0.991 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.077 19.476 -0.389 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.936 19.559 0.745 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.546 19.120 -0.935 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -8.497 18.007 0.077 1.00 0.00 H new ATOM 702 N ILE A 46 -3.721 16.279 -0.797 1.00 0.00 N ATOM 703 CA ILE A 46 -2.419 15.707 -0.476 1.00 0.00 C ATOM 704 C ILE A 46 -1.289 16.635 -0.911 1.00 0.00 C ATOM 705 O ILE A 46 -1.255 17.096 -2.052 1.00 0.00 O ATOM 706 CB ILE A 46 -2.228 14.332 -1.140 1.00 0.00 C ATOM 707 CG1 ILE A 46 -3.283 13.344 -0.635 1.00 0.00 C ATOM 708 CG2 ILE A 46 -0.828 13.802 -0.873 1.00 0.00 C ATOM 709 CD1 ILE A 46 -3.241 12.000 -1.326 1.00 0.00 C ATOM 0 H ILE A 46 -3.793 16.661 -1.740 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.386 15.583 0.606 1.00 0.00 H new ATOM 0 HB ILE A 46 -2.352 14.447 -2.217 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.145 13.196 0.436 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.272 13.782 -0.772 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.710 12.829 -1.350 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.092 14.496 -1.279 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.676 13.700 0.202 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.017 11.355 -0.915 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.410 12.135 -2.394 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.266 11.540 -1.168 1.00 0.00 H new ATOM 721 N ASP A 47 -0.365 16.902 0.005 1.00 0.00 N ATOM 722 CA ASP A 47 0.685 17.884 -0.234 1.00 0.00 C ATOM 723 C ASP A 47 0.107 19.294 -0.300 1.00 0.00 C ATOM 724 O ASP A 47 0.697 20.190 -0.903 1.00 0.00 O ATOM 725 CB ASP A 47 1.440 17.561 -1.525 1.00 0.00 C ATOM 726 CG ASP A 47 2.873 18.078 -1.563 1.00 0.00 C ATOM 727 OD1 ASP A 47 3.399 18.387 -0.520 1.00 0.00 O ATOM 728 OD2 ASP A 47 3.479 18.011 -2.605 1.00 0.00 O ATOM 0 H ASP A 47 -0.322 16.452 0.919 1.00 0.00 H new ATOM 0 HA ASP A 47 1.385 17.838 0.601 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.453 16.480 -1.663 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.892 17.983 -2.367 1.00 0.00 H new ATOM 733 N GLY A 48 -1.052 19.483 0.325 1.00 0.00 N ATOM 734 CA GLY A 48 -1.666 20.798 0.368 1.00 0.00 C ATOM 735 C GLY A 48 -2.458 21.108 -0.887 1.00 0.00 C ATOM 736 O GLY A 48 -3.103 22.153 -0.978 1.00 0.00 O ATOM 0 H GLY A 48 -1.576 18.749 0.802 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -2.324 20.860 1.234 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -0.892 21.553 0.501 1.00 0.00 H new ATOM 740 N GLU A 49 -2.410 20.200 -1.856 1.00 0.00 N ATOM 741 CA GLU A 49 -3.099 20.402 -3.126 1.00 0.00 C ATOM 742 C GLU A 49 -4.255 19.419 -3.281 1.00 0.00 C ATOM 743 O GLU A 49 -4.126 18.234 -2.969 1.00 0.00 O ATOM 744 CB GLU A 49 -2.122 20.258 -4.295 1.00 0.00 C ATOM 745 CG GLU A 49 -1.069 21.354 -4.374 1.00 0.00 C ATOM 746 CD GLU A 49 -0.314 21.294 -5.673 1.00 0.00 C ATOM 747 OE1 GLU A 49 -0.587 20.417 -6.456 1.00 0.00 O ATOM 748 OE2 GLU A 49 0.454 22.191 -5.932 1.00 0.00 O ATOM 0 H GLU A 49 -1.902 19.318 -1.787 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.506 21.413 -3.132 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -1.620 19.294 -4.216 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -2.688 20.247 -5.226 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -1.547 22.328 -4.274 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -0.373 21.253 -3.541 1.00 0.00 H new ATOM 755 N THR A 50 -5.389 19.919 -3.762 1.00 0.00 N ATOM 756 CA THR A 50 -6.557 19.079 -3.993 1.00 0.00 C ATOM 757 C THR A 50 -6.416 18.284 -5.287 1.00 0.00 C ATOM 758 O THR A 50 -6.118 18.846 -6.342 1.00 0.00 O ATOM 759 CB THR A 50 -7.850 19.913 -4.052 1.00 0.00 C ATOM 760 OG1 THR A 50 -8.019 20.627 -2.820 1.00 0.00 O ATOM 761 CG2 THR A 50 -9.055 19.014 -4.283 1.00 0.00 C ATOM 0 H THR A 50 -5.523 20.902 -3.999 1.00 0.00 H new ATOM 0 HA THR A 50 -6.620 18.389 -3.151 1.00 0.00 H new ATOM 0 HB THR A 50 -7.772 20.618 -4.880 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.841 21.158 -2.860 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.960 19.621 -4.322 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.935 18.480 -5.226 1.00 0.00 H new ATOM 0 HG23 THR A 50 -9.135 18.296 -3.467 1.00 0.00 H new ATOM 769 N CYS A 51 -6.630 16.976 -5.197 1.00 0.00 N ATOM 770 CA CYS A 51 -6.465 16.094 -6.347 1.00 0.00 C ATOM 771 C CYS A 51 -7.439 14.922 -6.278 1.00 0.00 C ATOM 772 O CYS A 51 -8.104 14.712 -5.263 1.00 0.00 O ATOM 773 CB CYS A 51 -5.023 15.609 -6.199 1.00 0.00 C ATOM 774 SG CYS A 51 -4.728 14.571 -4.748 1.00 0.00 S ATOM 0 H CYS A 51 -6.918 16.503 -4.340 1.00 0.00 H new ATOM 0 HA CYS A 51 -6.661 16.586 -7.299 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -4.747 15.049 -7.093 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -4.364 16.476 -6.150 1.00 0.00 H new ATOM 0 HG CYS A 51 -5.566 14.892 -3.807 1.00 0.00 H new ATOM 780 N LEU A 52 -7.520 14.163 -7.365 1.00 0.00 N ATOM 781 CA LEU A 52 -8.436 13.031 -7.440 1.00 0.00 C ATOM 782 C LEU A 52 -7.685 11.711 -7.307 1.00 0.00 C ATOM 783 O LEU A 52 -6.828 11.386 -8.130 1.00 0.00 O ATOM 784 CB LEU A 52 -9.221 13.069 -8.757 1.00 0.00 C ATOM 785 CG LEU A 52 -10.293 11.983 -8.911 1.00 0.00 C ATOM 786 CD1 LEU A 52 -11.367 12.153 -7.845 1.00 0.00 C ATOM 787 CD2 LEU A 52 -10.899 12.058 -10.304 1.00 0.00 C ATOM 0 H LEU A 52 -6.963 14.311 -8.206 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.138 13.106 -6.610 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.699 14.044 -8.848 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.516 12.981 -9.584 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.836 11.002 -8.781 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.123 11.377 -7.963 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.915 12.071 -6.857 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.833 13.133 -7.951 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.660 11.286 -10.412 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.353 13.038 -10.451 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.118 11.904 -11.049 1.00 0.00 H new ATOM 799 N LEU A 53 -8.011 10.951 -6.267 1.00 0.00 N ATOM 800 CA LEU A 53 -7.280 9.730 -5.951 1.00 0.00 C ATOM 801 C LEU A 53 -8.155 8.499 -6.164 1.00 0.00 C ATOM 802 O LEU A 53 -9.169 8.323 -5.488 1.00 0.00 O ATOM 803 CB LEU A 53 -6.763 9.778 -4.509 1.00 0.00 C ATOM 804 CG LEU A 53 -6.039 8.513 -4.031 1.00 0.00 C ATOM 805 CD1 LEU A 53 -4.808 8.260 -4.892 1.00 0.00 C ATOM 806 CD2 LEU A 53 -5.651 8.669 -2.569 1.00 0.00 C ATOM 0 H LEU A 53 -8.778 11.160 -5.628 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.427 9.659 -6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -6.083 10.625 -4.412 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.606 9.968 -3.844 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.705 7.655 -4.126 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.300 7.360 -4.545 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.111 8.128 -5.931 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.130 9.111 -4.817 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.137 7.769 -2.231 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.990 9.528 -2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -6.548 8.821 -1.969 1.00 0.00 H new ATOM 818 N ASP A 54 -7.757 7.651 -7.104 1.00 0.00 N ATOM 819 CA ASP A 54 -8.503 6.433 -7.403 1.00 0.00 C ATOM 820 C ASP A 54 -7.834 5.217 -6.770 1.00 0.00 C ATOM 821 O ASP A 54 -6.720 4.846 -7.142 1.00 0.00 O ATOM 822 CB ASP A 54 -8.631 6.239 -8.916 1.00 0.00 C ATOM 823 CG ASP A 54 -9.513 5.066 -9.327 1.00 0.00 C ATOM 824 OD1 ASP A 54 -9.919 4.323 -8.465 1.00 0.00 O ATOM 825 OD2 ASP A 54 -9.901 5.013 -10.469 1.00 0.00 O ATOM 0 H ASP A 54 -6.921 7.784 -7.673 1.00 0.00 H new ATOM 0 HA ASP A 54 -9.502 6.536 -6.978 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -9.034 7.152 -9.354 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -7.636 6.095 -9.337 1.00 0.00 H new ATOM 830 N ILE A 55 -8.520 4.604 -5.813 1.00 0.00 N ATOM 831 CA ILE A 55 -7.979 3.450 -5.107 1.00 0.00 C ATOM 832 C ILE A 55 -8.505 2.146 -5.697 1.00 0.00 C ATOM 833 O ILE A 55 -9.708 1.885 -5.680 1.00 0.00 O ATOM 834 CB ILE A 55 -8.316 3.497 -3.605 1.00 0.00 C ATOM 835 CG1 ILE A 55 -7.770 4.781 -2.975 1.00 0.00 C ATOM 836 CG2 ILE A 55 -7.759 2.273 -2.895 1.00 0.00 C ATOM 837 CD1 ILE A 55 -6.274 4.941 -3.115 1.00 0.00 C ATOM 0 H ILE A 55 -9.451 4.887 -5.508 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.896 3.488 -5.227 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.400 3.493 -3.493 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.262 5.638 -3.435 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.030 4.794 -1.917 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.007 2.323 -1.835 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.195 1.372 -3.327 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.676 2.245 -3.014 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.962 5.873 -2.645 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.772 4.104 -2.630 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.008 4.961 -4.172 1.00 0.00 H new ATOM 849 N LEU A 56 -7.596 1.329 -6.218 1.00 0.00 N ATOM 850 CA LEU A 56 -7.979 0.159 -7.001 1.00 0.00 C ATOM 851 C LEU A 56 -7.710 -1.127 -6.225 1.00 0.00 C ATOM 852 O LEU A 56 -6.563 -1.453 -5.924 1.00 0.00 O ATOM 853 CB LEU A 56 -7.226 0.145 -8.337 1.00 0.00 C ATOM 854 CG LEU A 56 -7.436 1.384 -9.218 1.00 0.00 C ATOM 855 CD1 LEU A 56 -6.410 1.405 -10.343 1.00 0.00 C ATOM 856 CD2 LEU A 56 -8.851 1.375 -9.778 1.00 0.00 C ATOM 0 H LEU A 56 -6.589 1.455 -6.113 1.00 0.00 H new ATOM 0 HA LEU A 56 -9.049 0.217 -7.201 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.160 0.040 -8.134 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.532 -0.737 -8.899 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.302 2.284 -8.618 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -6.567 2.288 -10.963 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -5.406 1.433 -9.919 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.521 0.509 -10.954 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.000 2.255 -10.404 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.000 0.475 -10.375 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.567 1.388 -8.957 1.00 0.00 H new ATOM 868 N ASP A 57 -8.776 -1.853 -5.906 1.00 0.00 N ATOM 869 CA ASP A 57 -8.649 -3.165 -5.282 1.00 0.00 C ATOM 870 C ASP A 57 -8.863 -4.275 -6.306 1.00 0.00 C ATOM 871 O ASP A 57 -9.644 -4.127 -7.245 1.00 0.00 O ATOM 872 CB ASP A 57 -9.644 -3.311 -4.129 1.00 0.00 C ATOM 873 CG ASP A 57 -9.297 -2.495 -2.891 1.00 0.00 C ATOM 874 OD1 ASP A 57 -8.185 -2.597 -2.429 1.00 0.00 O ATOM 875 OD2 ASP A 57 -10.085 -1.662 -2.512 1.00 0.00 O ATOM 0 H ASP A 57 -9.738 -1.555 -6.069 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.638 -3.253 -4.884 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.633 -3.015 -4.479 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -9.706 -4.363 -3.850 1.00 0.00 H new ATOM 880 N THR A 58 -8.162 -5.390 -6.118 1.00 0.00 N ATOM 881 CA THR A 58 -8.148 -6.459 -7.107 1.00 0.00 C ATOM 882 C THR A 58 -9.552 -7.001 -7.351 1.00 0.00 C ATOM 883 O THR A 58 -10.308 -7.240 -6.411 1.00 0.00 O ATOM 884 CB THR A 58 -7.229 -7.617 -6.675 1.00 0.00 C ATOM 885 OG1 THR A 58 -5.902 -7.121 -6.456 1.00 0.00 O ATOM 886 CG2 THR A 58 -7.193 -8.698 -7.745 1.00 0.00 C ATOM 0 H THR A 58 -7.597 -5.575 -5.289 1.00 0.00 H new ATOM 0 HA THR A 58 -7.762 -6.028 -8.031 1.00 0.00 H new ATOM 0 HB THR A 58 -7.620 -8.047 -5.753 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.319 -7.858 -6.180 1.00 0.00 H new ATOM 0 HG21 THR A 58 -6.539 -9.508 -7.422 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.199 -9.086 -7.904 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.815 -8.276 -8.676 1.00 0.00 H new ATOM 894 N ALA A 59 -9.894 -7.193 -8.621 1.00 0.00 N ATOM 895 CA ALA A 59 -11.232 -7.637 -8.993 1.00 0.00 C ATOM 896 C ALA A 59 -11.183 -8.594 -10.179 1.00 0.00 C ATOM 897 O ALA A 59 -10.338 -8.460 -11.063 1.00 0.00 O ATOM 898 CB ALA A 59 -12.114 -6.442 -9.313 1.00 0.00 C ATOM 0 H ALA A 59 -9.263 -7.048 -9.409 1.00 0.00 H new ATOM 0 HA ALA A 59 -11.659 -8.173 -8.145 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.110 -6.788 -9.589 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.184 -5.797 -8.437 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.682 -5.882 -10.142 1.00 0.00 H new ATOM 904 N GLY A 60 -12.094 -9.562 -10.191 1.00 0.00 N ATOM 905 CA GLY A 60 -12.098 -10.564 -11.240 1.00 0.00 C ATOM 906 C GLY A 60 -11.185 -11.733 -10.930 1.00 0.00 C ATOM 907 O GLY A 60 -11.439 -12.496 -9.999 1.00 0.00 O ATOM 0 H GLY A 60 -12.830 -9.670 -9.493 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -13.115 -10.930 -11.385 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.788 -10.104 -12.178 1.00 0.00 H new ATOM 911 N GLN A 61 -10.120 -11.874 -11.712 1.00 0.00 N ATOM 912 CA GLN A 61 -9.155 -12.947 -11.503 1.00 0.00 C ATOM 913 C GLN A 61 -7.841 -12.399 -10.958 1.00 0.00 C ATOM 914 O GLN A 61 -7.524 -11.224 -11.142 1.00 0.00 O ATOM 915 CB GLN A 61 -8.900 -13.704 -12.809 1.00 0.00 C ATOM 916 CG GLN A 61 -10.144 -14.316 -13.428 1.00 0.00 C ATOM 917 CD GLN A 61 -10.760 -15.389 -12.550 1.00 0.00 C ATOM 918 OE1 GLN A 61 -10.072 -16.304 -12.090 1.00 0.00 O ATOM 919 NE2 GLN A 61 -12.063 -15.284 -12.316 1.00 0.00 N ATOM 0 H GLN A 61 -9.903 -11.259 -12.496 1.00 0.00 H new ATOM 0 HA GLN A 61 -9.575 -13.636 -10.770 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.448 -13.022 -13.529 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.175 -14.496 -12.621 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.880 -13.532 -13.609 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.890 -14.745 -14.397 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -12.592 -14.510 -12.717 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -12.534 -15.977 -11.735 1.00 0.00 H new ATOM 928 N GLU A 62 -7.081 -13.258 -10.285 1.00 0.00 N ATOM 929 CA GLU A 62 -5.795 -12.862 -9.721 1.00 0.00 C ATOM 930 C GLU A 62 -4.783 -12.573 -10.826 1.00 0.00 C ATOM 931 O GLU A 62 -3.975 -11.651 -10.715 1.00 0.00 O ATOM 932 CB GLU A 62 -5.261 -13.948 -8.786 1.00 0.00 C ATOM 933 CG GLU A 62 -6.030 -14.087 -7.480 1.00 0.00 C ATOM 934 CD GLU A 62 -5.501 -15.226 -6.654 1.00 0.00 C ATOM 935 OE1 GLU A 62 -4.622 -15.914 -7.117 1.00 0.00 O ATOM 936 OE2 GLU A 62 -5.894 -15.342 -5.516 1.00 0.00 O ATOM 0 H GLU A 62 -7.333 -14.232 -10.117 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.946 -11.949 -9.145 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.282 -14.904 -9.310 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.217 -13.733 -8.558 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.958 -13.159 -6.912 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.087 -14.249 -7.693 1.00 0.00 H new ATOM 943 N GLU A 63 -4.835 -13.367 -11.891 1.00 0.00 N ATOM 944 CA GLU A 63 -3.919 -13.201 -13.013 1.00 0.00 C ATOM 945 C GLU A 63 -4.499 -12.245 -14.051 1.00 0.00 C ATOM 946 O GLU A 63 -3.763 -11.632 -14.825 1.00 0.00 O ATOM 947 CB GLU A 63 -3.604 -14.553 -13.655 1.00 0.00 C ATOM 948 CG GLU A 63 -2.836 -15.512 -12.758 1.00 0.00 C ATOM 949 CD GLU A 63 -1.513 -14.932 -12.342 1.00 0.00 C ATOM 950 OE1 GLU A 63 -0.755 -14.552 -13.202 1.00 0.00 O ATOM 951 OE2 GLU A 63 -1.305 -14.763 -11.163 1.00 0.00 O ATOM 0 H GLU A 63 -5.502 -14.131 -12.000 1.00 0.00 H new ATOM 0 HA GLU A 63 -2.992 -12.772 -12.631 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -4.539 -15.026 -13.955 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -3.027 -14.384 -14.564 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.430 -15.739 -11.873 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.674 -16.453 -13.283 1.00 0.00 H new ATOM 958 N TYR A 64 -5.822 -12.127 -14.065 1.00 0.00 N ATOM 959 CA TYR A 64 -6.503 -11.269 -15.025 1.00 0.00 C ATOM 960 C TYR A 64 -7.438 -10.293 -14.318 1.00 0.00 C ATOM 961 O TYR A 64 -8.651 -10.495 -14.278 1.00 0.00 O ATOM 962 CB TYR A 64 -7.286 -12.111 -16.035 1.00 0.00 C ATOM 963 CG TYR A 64 -6.457 -13.176 -16.718 1.00 0.00 C ATOM 964 CD1 TYR A 64 -5.604 -12.851 -17.764 1.00 0.00 C ATOM 965 CD2 TYR A 64 -6.531 -14.502 -16.319 1.00 0.00 C ATOM 966 CE1 TYR A 64 -4.845 -13.820 -18.391 1.00 0.00 C ATOM 967 CE2 TYR A 64 -5.776 -15.478 -16.939 1.00 0.00 C ATOM 968 CZ TYR A 64 -4.933 -15.132 -17.976 1.00 0.00 C ATOM 969 OH TYR A 64 -4.181 -16.101 -18.599 1.00 0.00 O ATOM 0 H TYR A 64 -6.444 -12.616 -13.421 1.00 0.00 H new ATOM 0 HA TYR A 64 -5.746 -10.694 -15.558 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -8.123 -12.588 -15.525 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.709 -11.452 -16.793 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -5.533 -11.825 -18.093 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -7.191 -14.776 -15.509 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -4.185 -13.551 -19.203 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.845 -16.506 -16.615 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.360 -16.971 -18.185 1.00 0.00 H new ATOM 979 N SER A 65 -6.862 -9.233 -13.759 1.00 0.00 N ATOM 980 CA SER A 65 -7.649 -8.188 -13.113 1.00 0.00 C ATOM 981 C SER A 65 -7.510 -6.864 -13.860 1.00 0.00 C ATOM 982 O SER A 65 -6.405 -6.355 -14.043 1.00 0.00 O ATOM 983 CB SER A 65 -7.222 -8.028 -11.667 1.00 0.00 C ATOM 984 OG SER A 65 -7.939 -7.017 -11.014 1.00 0.00 O ATOM 0 H SER A 65 -5.854 -9.075 -13.740 1.00 0.00 H new ATOM 0 HA SER A 65 -8.698 -8.483 -13.138 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.366 -8.972 -11.141 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.157 -7.800 -11.627 1.00 0.00 H new ATOM 0 HG SER A 65 -7.494 -6.794 -10.170 1.00 0.00 H new ATOM 990 N ALA A 66 -8.641 -6.313 -14.289 1.00 0.00 N ATOM 991 CA ALA A 66 -8.664 -4.984 -14.885 1.00 0.00 C ATOM 992 C ALA A 66 -8.269 -3.918 -13.869 1.00 0.00 C ATOM 993 O ALA A 66 -7.675 -2.900 -14.222 1.00 0.00 O ATOM 994 CB ALA A 66 -10.042 -4.684 -15.456 1.00 0.00 C ATOM 0 H ALA A 66 -9.553 -6.767 -14.235 1.00 0.00 H new ATOM 0 HA ALA A 66 -7.935 -4.966 -15.695 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -10.044 -3.688 -15.898 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -10.287 -5.421 -16.221 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -10.784 -4.729 -14.659 1.00 0.00 H new ATOM 1000 N MET A 67 -8.601 -4.160 -12.605 1.00 0.00 N ATOM 1001 CA MET A 67 -8.296 -3.212 -11.540 1.00 0.00 C ATOM 1002 C MET A 67 -6.832 -3.313 -11.126 1.00 0.00 C ATOM 1003 O MET A 67 -6.164 -2.299 -10.919 1.00 0.00 O ATOM 1004 CB MET A 67 -9.206 -3.457 -10.338 1.00 0.00 C ATOM 1005 CG MET A 67 -10.679 -3.164 -10.594 1.00 0.00 C ATOM 1006 SD MET A 67 -10.989 -1.424 -10.954 1.00 0.00 S ATOM 1007 CE MET A 67 -10.930 -1.432 -12.743 1.00 0.00 C ATOM 0 H MET A 67 -9.081 -5.004 -12.293 1.00 0.00 H new ATOM 0 HA MET A 67 -8.474 -2.205 -11.917 1.00 0.00 H new ATOM 0 HB2 MET A 67 -9.104 -4.496 -10.026 1.00 0.00 H new ATOM 0 HB3 MET A 67 -8.864 -2.840 -9.507 1.00 0.00 H new ATOM 0 HG2 MET A 67 -11.026 -3.771 -11.430 1.00 0.00 H new ATOM 0 HG3 MET A 67 -11.261 -3.460 -9.721 1.00 0.00 H new ATOM 0 HE1 MET A 67 -10.264 -0.641 -13.089 1.00 0.00 H new ATOM 0 HE2 MET A 67 -10.559 -2.396 -13.091 1.00 0.00 H new ATOM 0 HE3 MET A 67 -11.931 -1.263 -13.141 1.00 0.00 H new ATOM 1017 N ARG A 68 -6.338 -4.541 -11.005 1.00 0.00 N ATOM 1018 CA ARG A 68 -4.996 -4.777 -10.487 1.00 0.00 C ATOM 1019 C ARG A 68 -3.983 -4.872 -11.623 1.00 0.00 C ATOM 1020 O ARG A 68 -3.049 -4.075 -11.703 1.00 0.00 O ATOM 1021 CB ARG A 68 -4.937 -5.997 -9.579 1.00 0.00 C ATOM 1022 CG ARG A 68 -3.633 -6.161 -8.814 1.00 0.00 C ATOM 1023 CD ARG A 68 -2.618 -6.996 -9.506 1.00 0.00 C ATOM 1024 NE ARG A 68 -1.415 -7.248 -8.730 1.00 0.00 N ATOM 1025 CZ ARG A 68 -0.356 -7.958 -9.168 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -0.363 -8.520 -10.357 1.00 0.00 N ATOM 1027 NH2 ARG A 68 0.680 -8.097 -8.360 1.00 0.00 N ATOM 0 H ARG A 68 -6.847 -5.388 -11.259 1.00 0.00 H new ATOM 0 HA ARG A 68 -4.730 -3.918 -9.871 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -5.757 -5.939 -8.863 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -5.103 -6.890 -10.182 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.209 -5.175 -8.627 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -3.849 -6.604 -7.842 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.071 -7.951 -9.771 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.338 -6.507 -10.439 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.369 -6.860 -7.788 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.178 -8.422 -10.963 1.00 0.00 H new ATOM 0 HH12 ARG A 68 0.446 -9.054 -10.673 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.664 -7.673 -7.433 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.496 -8.629 -8.664 1.00 0.00 H new ATOM 1041 N ASP A 69 -4.176 -5.851 -12.499 1.00 0.00 N ATOM 1042 CA ASP A 69 -3.129 -6.263 -13.428 1.00 0.00 C ATOM 1043 C ASP A 69 -2.975 -5.250 -14.558 1.00 0.00 C ATOM 1044 O ASP A 69 -1.859 -4.920 -14.959 1.00 0.00 O ATOM 1045 CB ASP A 69 -3.433 -7.650 -14.000 1.00 0.00 C ATOM 1046 CG ASP A 69 -3.333 -8.785 -12.988 1.00 0.00 C ATOM 1047 OD1 ASP A 69 -2.292 -8.932 -12.393 1.00 0.00 O ATOM 1048 OD2 ASP A 69 -4.338 -9.391 -12.706 1.00 0.00 O ATOM 0 H ASP A 69 -5.047 -6.374 -12.586 1.00 0.00 H new ATOM 0 HA ASP A 69 -2.189 -6.310 -12.877 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.438 -7.643 -14.422 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -2.744 -7.850 -14.821 1.00 0.00 H new ATOM 1053 N GLN A 70 -4.102 -4.762 -15.065 1.00 0.00 N ATOM 1054 CA GLN A 70 -4.093 -3.824 -16.181 1.00 0.00 C ATOM 1055 C GLN A 70 -3.326 -2.555 -15.821 1.00 0.00 C ATOM 1056 O GLN A 70 -2.515 -2.063 -16.606 1.00 0.00 O ATOM 1057 CB GLN A 70 -5.523 -3.465 -16.594 1.00 0.00 C ATOM 1058 CG GLN A 70 -5.611 -2.507 -17.769 1.00 0.00 C ATOM 1059 CD GLN A 70 -7.042 -2.159 -18.126 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -7.693 -2.862 -18.905 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -7.543 -1.066 -17.562 1.00 0.00 N ATOM 0 H GLN A 70 -5.032 -5.000 -14.721 1.00 0.00 H new ATOM 0 HA GLN A 70 -3.592 -4.308 -17.019 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -6.057 -4.381 -16.846 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -6.035 -3.022 -15.740 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -5.067 -1.593 -17.531 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -5.122 -2.953 -18.635 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -6.971 -0.513 -16.924 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -8.500 -0.779 -17.767 1.00 0.00 H new ATOM 1070 N TYR A 71 -3.587 -2.031 -14.628 1.00 0.00 N ATOM 1071 CA TYR A 71 -2.930 -0.814 -14.168 1.00 0.00 C ATOM 1072 C TYR A 71 -1.503 -1.103 -13.711 1.00 0.00 C ATOM 1073 O TYR A 71 -0.608 -0.277 -13.876 1.00 0.00 O ATOM 1074 CB TYR A 71 -3.727 -0.170 -13.032 1.00 0.00 C ATOM 1075 CG TYR A 71 -5.001 0.508 -13.484 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -4.981 1.807 -13.967 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -6.220 -0.152 -13.426 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -6.141 2.433 -14.382 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -7.386 0.462 -13.838 1.00 0.00 C ATOM 1080 CZ TYR A 71 -7.342 1.757 -14.316 1.00 0.00 C ATOM 1081 OH TYR A 71 -8.501 2.375 -14.727 1.00 0.00 O ATOM 0 H TYR A 71 -4.249 -2.430 -13.963 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.888 -0.118 -15.006 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.976 -0.935 -12.297 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -3.096 0.563 -12.529 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -4.043 2.339 -14.020 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -6.258 -1.164 -13.052 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -6.108 3.446 -14.756 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -8.326 -0.067 -13.787 1.00 0.00 H new ATOM 0 HH TYR A 71 -9.256 1.761 -14.616 1.00 0.00 H new ATOM 1091 N MET A 72 -1.303 -2.284 -13.134 1.00 0.00 N ATOM 1092 CA MET A 72 0.020 -2.697 -12.681 1.00 0.00 C ATOM 1093 C MET A 72 1.010 -2.720 -13.843 1.00 0.00 C ATOM 1094 O MET A 72 2.208 -2.505 -13.654 1.00 0.00 O ATOM 1095 CB MET A 72 -0.053 -4.070 -12.017 1.00 0.00 C ATOM 1096 CG MET A 72 1.231 -4.503 -11.322 1.00 0.00 C ATOM 1097 SD MET A 72 1.651 -3.451 -9.919 1.00 0.00 S ATOM 1098 CE MET A 72 0.420 -3.969 -8.727 1.00 0.00 C ATOM 0 H MET A 72 -2.039 -2.971 -12.969 1.00 0.00 H new ATOM 0 HA MET A 72 0.373 -1.971 -11.948 1.00 0.00 H new ATOM 0 HB2 MET A 72 -0.862 -4.064 -11.287 1.00 0.00 H new ATOM 0 HB3 MET A 72 -0.311 -4.812 -12.773 1.00 0.00 H new ATOM 0 HG2 MET A 72 1.125 -5.533 -10.980 1.00 0.00 H new ATOM 0 HG3 MET A 72 2.051 -4.488 -12.040 1.00 0.00 H new ATOM 0 HE1 MET A 72 0.684 -3.586 -7.741 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.555 -3.579 -9.018 1.00 0.00 H new ATOM 0 HE3 MET A 72 0.380 -5.058 -8.695 1.00 0.00 H new ATOM 1108 N ARG A 73 0.501 -2.983 -15.042 1.00 0.00 N ATOM 1109 CA ARG A 73 1.329 -2.966 -16.243 1.00 0.00 C ATOM 1110 C ARG A 73 2.038 -1.625 -16.397 1.00 0.00 C ATOM 1111 O ARG A 73 3.164 -1.558 -16.888 1.00 0.00 O ATOM 1112 CB ARG A 73 0.538 -3.328 -17.491 1.00 0.00 C ATOM 1113 CG ARG A 73 1.348 -3.353 -18.778 1.00 0.00 C ATOM 1114 CD ARG A 73 0.579 -3.766 -19.979 1.00 0.00 C ATOM 1115 NE ARG A 73 1.303 -3.635 -21.233 1.00 0.00 N ATOM 1116 CZ ARG A 73 0.762 -3.827 -22.452 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -0.492 -4.196 -22.586 1.00 0.00 N ATOM 1118 NH2 ARG A 73 1.535 -3.660 -23.511 1.00 0.00 N ATOM 0 H ARG A 73 -0.479 -3.210 -15.208 1.00 0.00 H new ATOM 0 HA ARG A 73 2.091 -3.737 -16.123 1.00 0.00 H new ATOM 0 HB2 ARG A 73 0.085 -4.309 -17.345 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -0.278 -2.614 -17.606 1.00 0.00 H new ATOM 0 HG2 ARG A 73 1.763 -2.360 -18.951 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.190 -4.033 -18.650 1.00 0.00 H new ATOM 0 HD2 ARG A 73 0.271 -4.805 -19.858 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -0.331 -3.169 -20.035 1.00 0.00 H new ATOM 0 HE ARG A 73 2.289 -3.380 -21.187 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -1.072 -4.342 -21.760 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -0.886 -4.337 -23.516 1.00 0.00 H new ATOM 0 HH21 ARG A 73 2.512 -3.393 -23.392 1.00 0.00 H new ATOM 0 HH22 ARG A 73 1.154 -3.798 -24.447 1.00 0.00 H new ATOM 1132 N THR A 74 1.369 -0.555 -15.973 1.00 0.00 N ATOM 1133 CA THR A 74 1.942 0.782 -16.047 1.00 0.00 C ATOM 1134 C THR A 74 2.949 1.013 -14.927 1.00 0.00 C ATOM 1135 O THR A 74 4.052 1.506 -15.162 1.00 0.00 O ATOM 1136 CB THR A 74 0.852 1.868 -15.977 1.00 0.00 C ATOM 1137 OG1 THR A 74 -0.047 1.719 -17.082 1.00 0.00 O ATOM 1138 CG2 THR A 74 1.477 3.254 -16.019 1.00 0.00 C ATOM 0 H THR A 74 0.430 -0.590 -15.575 1.00 0.00 H new ATOM 0 HA THR A 74 2.451 0.853 -17.008 1.00 0.00 H new ATOM 0 HB THR A 74 0.307 1.755 -15.040 1.00 0.00 H new ATOM 0 HG1 THR A 74 -0.741 2.410 -17.035 1.00 0.00 H new ATOM 0 HG21 THR A 74 0.692 4.009 -15.969 1.00 0.00 H new ATOM 0 HG22 THR A 74 2.152 3.375 -15.171 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.036 3.373 -16.947 1.00 0.00 H new ATOM 1146 N GLY A 75 2.562 0.653 -13.707 1.00 0.00 N ATOM 1147 CA GLY A 75 3.458 0.794 -12.573 1.00 0.00 C ATOM 1148 C GLY A 75 3.419 2.186 -11.974 1.00 0.00 C ATOM 1149 O GLY A 75 4.364 2.609 -11.307 1.00 0.00 O ATOM 0 H GLY A 75 1.645 0.267 -13.483 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.189 0.065 -11.809 1.00 0.00 H new ATOM 0 HA3 GLY A 75 4.476 0.565 -12.888 1.00 0.00 H new ATOM 1153 N GLU A 76 2.324 2.902 -12.213 1.00 0.00 N ATOM 1154 CA GLU A 76 2.164 4.251 -11.685 1.00 0.00 C ATOM 1155 C GLU A 76 2.346 4.266 -10.169 1.00 0.00 C ATOM 1156 O GLU A 76 2.912 5.205 -9.610 1.00 0.00 O ATOM 1157 CB GLU A 76 0.791 4.814 -12.058 1.00 0.00 C ATOM 1158 CG GLU A 76 0.648 6.315 -11.847 1.00 0.00 C ATOM 1159 CD GLU A 76 -0.691 6.808 -12.316 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -1.078 6.470 -13.409 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -1.379 7.429 -11.540 1.00 0.00 O ATOM 0 H GLU A 76 1.536 2.570 -12.769 1.00 0.00 H new ATOM 0 HA GLU A 76 2.933 4.882 -12.130 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.591 4.586 -13.105 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.030 4.302 -11.469 1.00 0.00 H new ATOM 0 HG2 GLU A 76 0.774 6.549 -10.790 1.00 0.00 H new ATOM 0 HG3 GLU A 76 1.439 6.837 -12.386 1.00 0.00 H new ATOM 1168 N GLY A 77 1.860 3.217 -9.510 1.00 0.00 N ATOM 1169 CA GLY A 77 2.111 3.054 -8.089 1.00 0.00 C ATOM 1170 C GLY A 77 1.164 2.059 -7.445 1.00 0.00 C ATOM 1171 O GLY A 77 0.025 1.902 -7.884 1.00 0.00 O ATOM 0 H GLY A 77 1.298 2.479 -9.934 1.00 0.00 H new ATOM 0 HA2 GLY A 77 3.139 2.722 -7.940 1.00 0.00 H new ATOM 0 HA3 GLY A 77 2.012 4.019 -7.592 1.00 0.00 H new ATOM 1175 N PHE A 78 1.638 1.383 -6.404 1.00 0.00 N ATOM 1176 CA PHE A 78 0.830 0.392 -5.703 1.00 0.00 C ATOM 1177 C PHE A 78 1.232 0.303 -4.234 1.00 0.00 C ATOM 1178 O PHE A 78 2.381 0.561 -3.877 1.00 0.00 O ATOM 1179 CB PHE A 78 0.962 -0.976 -6.373 1.00 0.00 C ATOM 1180 CG PHE A 78 2.375 -1.482 -6.446 1.00 0.00 C ATOM 1181 CD1 PHE A 78 3.178 -1.185 -7.536 1.00 0.00 C ATOM 1182 CD2 PHE A 78 2.902 -2.255 -5.422 1.00 0.00 C ATOM 1183 CE1 PHE A 78 4.477 -1.651 -7.605 1.00 0.00 C ATOM 1184 CE2 PHE A 78 4.203 -2.720 -5.487 1.00 0.00 C ATOM 1185 CZ PHE A 78 4.989 -2.419 -6.578 1.00 0.00 C ATOM 0 H PHE A 78 2.578 1.503 -6.027 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.212 0.707 -5.754 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.355 -1.698 -5.826 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.555 -0.917 -7.382 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.784 -0.582 -8.341 1.00 0.00 H new ATOM 0 HD2 PHE A 78 2.290 -2.496 -4.565 1.00 0.00 H new ATOM 0 HE1 PHE A 78 5.091 -1.415 -8.461 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.603 -3.319 -4.682 1.00 0.00 H new ATOM 0 HZ PHE A 78 6.004 -2.783 -6.630 1.00 0.00 H new ATOM 1195 N LEU A 79 0.277 -0.065 -3.387 1.00 0.00 N ATOM 1196 CA LEU A 79 0.525 -0.172 -1.953 1.00 0.00 C ATOM 1197 C LEU A 79 0.684 -1.631 -1.537 1.00 0.00 C ATOM 1198 O LEU A 79 -0.147 -2.477 -1.868 1.00 0.00 O ATOM 1199 CB LEU A 79 -0.612 0.489 -1.166 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.555 0.293 0.354 1.00 0.00 C ATOM 1201 CD1 LEU A 79 0.620 1.067 0.937 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -1.865 0.751 0.978 1.00 0.00 C ATOM 0 H LEU A 79 -0.676 -0.294 -3.668 1.00 0.00 H new ATOM 0 HA LEU A 79 1.455 0.349 -1.727 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.606 1.558 -1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.561 0.097 -1.531 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.412 -0.764 0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.652 0.921 2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.549 0.706 0.495 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.502 2.128 0.717 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.822 0.611 2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.025 1.806 0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.688 0.165 0.568 1.00 0.00 H new ATOM 1214 N CYS A 80 1.755 -1.918 -0.803 1.00 0.00 N ATOM 1215 CA CYS A 80 2.029 -3.276 -0.349 1.00 0.00 C ATOM 1216 C CYS A 80 1.494 -3.496 1.062 1.00 0.00 C ATOM 1217 O CYS A 80 1.919 -2.835 2.009 1.00 0.00 O ATOM 1218 CB CYS A 80 3.556 -3.337 -0.362 1.00 0.00 C ATOM 1219 SG CYS A 80 4.300 -3.142 -2.000 1.00 0.00 S ATOM 0 H CYS A 80 2.447 -1.228 -0.510 1.00 0.00 H new ATOM 0 HA CYS A 80 1.558 -4.040 -0.968 1.00 0.00 H new ATOM 0 HB2 CYS A 80 3.944 -2.558 0.295 1.00 0.00 H new ATOM 0 HB3 CYS A 80 3.873 -4.293 0.056 1.00 0.00 H new ATOM 0 HG CYS A 80 3.378 -2.828 -2.861 1.00 0.00 H new ATOM 1225 N VAL A 81 0.555 -4.428 1.196 1.00 0.00 N ATOM 1226 CA VAL A 81 -0.089 -4.687 2.477 1.00 0.00 C ATOM 1227 C VAL A 81 0.288 -6.064 3.013 1.00 0.00 C ATOM 1228 O VAL A 81 0.220 -7.062 2.294 1.00 0.00 O ATOM 1229 CB VAL A 81 -1.623 -4.591 2.368 1.00 0.00 C ATOM 1230 CG1 VAL A 81 -2.271 -4.886 3.712 1.00 0.00 C ATOM 1231 CG2 VAL A 81 -2.035 -3.214 1.869 1.00 0.00 C ATOM 0 H VAL A 81 0.224 -5.016 0.431 1.00 0.00 H new ATOM 0 HA VAL A 81 0.265 -3.922 3.168 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.966 -5.335 1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.354 -4.814 3.617 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.001 -5.892 4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -1.923 -4.164 4.450 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.121 -3.163 1.798 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.681 -2.454 2.565 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.598 -3.037 0.886 1.00 0.00 H new ATOM 1241 N PHE A 82 0.683 -6.110 4.280 1.00 0.00 N ATOM 1242 CA PHE A 82 1.006 -7.374 4.934 1.00 0.00 C ATOM 1243 C PHE A 82 0.351 -7.459 6.310 1.00 0.00 C ATOM 1244 O PHE A 82 -0.012 -6.442 6.899 1.00 0.00 O ATOM 1245 CB PHE A 82 2.522 -7.540 5.059 1.00 0.00 C ATOM 1246 CG PHE A 82 3.143 -6.661 6.106 1.00 0.00 C ATOM 1247 CD1 PHE A 82 3.592 -5.388 5.787 1.00 0.00 C ATOM 1248 CD2 PHE A 82 3.280 -7.105 7.413 1.00 0.00 C ATOM 1249 CE1 PHE A 82 4.165 -4.578 6.748 1.00 0.00 C ATOM 1250 CE2 PHE A 82 3.852 -6.296 8.377 1.00 0.00 C ATOM 1251 CZ PHE A 82 4.295 -5.033 8.044 1.00 0.00 C ATOM 0 H PHE A 82 0.787 -5.288 4.875 1.00 0.00 H new ATOM 0 HA PHE A 82 0.614 -8.183 4.317 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.746 -8.581 5.292 1.00 0.00 H new ATOM 0 HB3 PHE A 82 2.983 -7.323 4.095 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.492 -5.026 4.775 1.00 0.00 H new ATOM 0 HD2 PHE A 82 2.936 -8.093 7.680 1.00 0.00 H new ATOM 0 HE1 PHE A 82 4.511 -3.589 6.485 1.00 0.00 H new ATOM 0 HE2 PHE A 82 3.952 -6.653 9.391 1.00 0.00 H new ATOM 0 HZ PHE A 82 4.743 -4.401 8.797 1.00 0.00 H new ATOM 1261 N ALA A 83 0.201 -8.679 6.813 1.00 0.00 N ATOM 1262 CA ALA A 83 -0.324 -8.893 8.156 1.00 0.00 C ATOM 1263 C ALA A 83 0.798 -8.901 9.189 1.00 0.00 C ATOM 1264 O ALA A 83 1.821 -9.561 9.002 1.00 0.00 O ATOM 1265 CB ALA A 83 -1.109 -10.195 8.215 1.00 0.00 C ATOM 0 H ALA A 83 0.436 -9.535 6.311 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.995 -8.067 8.393 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.495 -10.342 9.224 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.940 -10.151 7.511 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.455 -11.026 7.952 1.00 0.00 H new ATOM 1271 N ILE A 84 0.601 -8.164 10.277 1.00 0.00 N ATOM 1272 CA ILE A 84 1.667 -7.923 11.240 1.00 0.00 C ATOM 1273 C ILE A 84 2.029 -9.199 11.992 1.00 0.00 C ATOM 1274 O ILE A 84 3.148 -9.348 12.481 1.00 0.00 O ATOM 1275 CB ILE A 84 1.274 -6.835 12.257 1.00 0.00 C ATOM 1276 CG1 ILE A 84 2.515 -6.300 12.971 1.00 0.00 C ATOM 1277 CG2 ILE A 84 0.273 -7.387 13.262 1.00 0.00 C ATOM 1278 CD1 ILE A 84 3.486 -5.596 12.051 1.00 0.00 C ATOM 0 H ILE A 84 -0.288 -7.723 10.513 1.00 0.00 H new ATOM 0 HA ILE A 84 2.532 -7.581 10.672 1.00 0.00 H new ATOM 0 HB ILE A 84 0.804 -6.010 11.721 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.204 -5.609 13.754 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.027 -7.128 13.461 1.00 0.00 H new ATOM 0 HG21 ILE A 84 0.005 -6.607 13.974 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.622 -7.723 12.738 1.00 0.00 H new ATOM 0 HG23 ILE A 84 0.718 -8.227 13.795 1.00 0.00 H new ATOM 0 HD11 ILE A 84 4.342 -5.243 12.626 1.00 0.00 H new ATOM 0 HD12 ILE A 84 3.827 -6.289 11.282 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.991 -4.747 11.580 1.00 0.00 H new ATOM 1290 N ASN A 85 1.073 -10.119 12.078 1.00 0.00 N ATOM 1291 CA ASN A 85 1.272 -11.361 12.814 1.00 0.00 C ATOM 1292 C ASN A 85 1.551 -12.520 11.862 1.00 0.00 C ATOM 1293 O ASN A 85 2.043 -13.570 12.273 1.00 0.00 O ATOM 1294 CB ASN A 85 0.082 -11.682 13.699 1.00 0.00 C ATOM 1295 CG ASN A 85 -1.187 -11.941 12.936 1.00 0.00 C ATOM 1296 OD1 ASN A 85 -1.218 -11.875 11.702 1.00 0.00 O ATOM 1297 ND2 ASN A 85 -2.251 -12.157 13.667 1.00 0.00 N ATOM 0 H ASN A 85 0.153 -10.027 11.647 1.00 0.00 H new ATOM 0 HA ASN A 85 2.141 -11.221 13.457 1.00 0.00 H new ATOM 0 HB2 ASN A 85 0.317 -12.558 14.304 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -0.081 -10.853 14.388 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -3.160 -12.280 13.221 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -2.171 -12.202 14.683 1.00 0.00 H new ATOM 1304 N ASN A 86 1.233 -12.321 10.587 1.00 0.00 N ATOM 1305 CA ASN A 86 1.525 -13.316 9.562 1.00 0.00 C ATOM 1306 C ASN A 86 2.874 -13.042 8.905 1.00 0.00 C ATOM 1307 O ASN A 86 2.996 -12.163 8.052 1.00 0.00 O ATOM 1308 CB ASN A 86 0.431 -13.371 8.512 1.00 0.00 C ATOM 1309 CG ASN A 86 0.591 -14.497 7.528 1.00 0.00 C ATOM 1310 OD1 ASN A 86 0.543 -14.294 6.310 1.00 0.00 O ATOM 1311 ND2 ASN A 86 0.699 -15.692 8.050 1.00 0.00 N ATOM 0 H ASN A 86 0.773 -11.480 10.239 1.00 0.00 H new ATOM 0 HA ASN A 86 1.568 -14.287 10.055 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -0.533 -13.470 9.010 1.00 0.00 H new ATOM 0 HB3 ASN A 86 0.413 -12.426 7.969 1.00 0.00 H new ATOM 0 HD21 ASN A 86 0.748 -16.511 7.444 1.00 0.00 H new ATOM 0 HD22 ASN A 86 0.735 -15.805 9.063 1.00 0.00 H new ATOM 1318 N THR A 87 3.888 -13.802 9.309 1.00 0.00 N ATOM 1319 CA THR A 87 5.209 -13.701 8.701 1.00 0.00 C ATOM 1320 C THR A 87 5.151 -14.000 7.206 1.00 0.00 C ATOM 1321 O THR A 87 5.885 -13.408 6.415 1.00 0.00 O ATOM 1322 CB THR A 87 6.214 -14.659 9.368 1.00 0.00 C ATOM 1323 OG1 THR A 87 6.353 -14.320 10.754 1.00 0.00 O ATOM 1324 CG2 THR A 87 7.572 -14.565 8.688 1.00 0.00 C ATOM 0 H THR A 87 3.819 -14.494 10.055 1.00 0.00 H new ATOM 0 HA THR A 87 5.546 -12.675 8.851 1.00 0.00 H new ATOM 0 HB THR A 87 5.841 -15.679 9.272 1.00 0.00 H new ATOM 0 HG1 THR A 87 6.991 -14.931 11.178 1.00 0.00 H new ATOM 0 HG21 THR A 87 8.269 -15.249 9.172 1.00 0.00 H new ATOM 0 HG22 THR A 87 7.472 -14.834 7.636 1.00 0.00 H new ATOM 0 HG23 THR A 87 7.949 -13.545 8.768 1.00 0.00 H new ATOM 1332 N LYS A 88 4.272 -14.922 6.825 1.00 0.00 N ATOM 1333 CA LYS A 88 4.189 -15.375 5.443 1.00 0.00 C ATOM 1334 C LYS A 88 3.799 -14.228 4.516 1.00 0.00 C ATOM 1335 O LYS A 88 4.091 -14.257 3.321 1.00 0.00 O ATOM 1336 CB LYS A 88 3.186 -16.523 5.313 1.00 0.00 C ATOM 1337 CG LYS A 88 3.632 -17.824 5.965 1.00 0.00 C ATOM 1338 CD LYS A 88 2.581 -18.912 5.806 1.00 0.00 C ATOM 1339 CE LYS A 88 3.038 -20.221 6.432 1.00 0.00 C ATOM 1340 NZ LYS A 88 2.011 -21.290 6.300 1.00 0.00 N ATOM 0 H LYS A 88 3.607 -15.370 7.456 1.00 0.00 H new ATOM 0 HA LYS A 88 5.174 -15.735 5.148 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.239 -16.214 5.757 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.998 -16.707 4.255 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.570 -18.154 5.518 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.825 -17.655 7.024 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.649 -18.590 6.271 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.372 -19.067 4.747 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.963 -20.547 5.957 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.261 -20.060 7.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 2.362 -22.165 6.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.136 -20.991 6.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 1.817 -21.462 5.293 1.00 0.00 H new ATOM 1354 N SER A 89 3.140 -13.219 5.077 1.00 0.00 N ATOM 1355 CA SER A 89 2.772 -12.030 4.316 1.00 0.00 C ATOM 1356 C SER A 89 4.010 -11.346 3.743 1.00 0.00 C ATOM 1357 O SER A 89 3.992 -10.844 2.619 1.00 0.00 O ATOM 1358 CB SER A 89 1.992 -11.069 5.191 1.00 0.00 C ATOM 1359 OG SER A 89 0.728 -11.571 5.527 1.00 0.00 O ATOM 0 H SER A 89 2.850 -13.201 6.055 1.00 0.00 H new ATOM 0 HA SER A 89 2.140 -12.338 3.483 1.00 0.00 H new ATOM 0 HB2 SER A 89 2.556 -10.869 6.102 1.00 0.00 H new ATOM 0 HB3 SER A 89 1.878 -10.118 4.672 1.00 0.00 H new ATOM 0 HG SER A 89 0.807 -12.516 5.775 1.00 0.00 H new ATOM 1365 N PHE A 90 5.085 -11.330 4.526 1.00 0.00 N ATOM 1366 CA PHE A 90 6.345 -10.747 4.080 1.00 0.00 C ATOM 1367 C PHE A 90 6.915 -11.523 2.897 1.00 0.00 C ATOM 1368 O PHE A 90 7.495 -10.939 1.982 1.00 0.00 O ATOM 1369 CB PHE A 90 7.357 -10.716 5.229 1.00 0.00 C ATOM 1370 CG PHE A 90 7.188 -9.545 6.153 1.00 0.00 C ATOM 1371 CD1 PHE A 90 7.571 -8.271 5.762 1.00 0.00 C ATOM 1372 CD2 PHE A 90 6.645 -9.715 7.418 1.00 0.00 C ATOM 1373 CE1 PHE A 90 7.417 -7.193 6.612 1.00 0.00 C ATOM 1374 CE2 PHE A 90 6.489 -8.638 8.270 1.00 0.00 C ATOM 1375 CZ PHE A 90 6.875 -7.377 7.867 1.00 0.00 C ATOM 0 H PHE A 90 5.108 -11.714 5.471 1.00 0.00 H new ATOM 0 HA PHE A 90 6.149 -9.725 3.757 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.267 -11.637 5.805 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.364 -10.697 4.813 1.00 0.00 H new ATOM 0 HD1 PHE A 90 7.995 -8.120 4.780 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.341 -10.700 7.741 1.00 0.00 H new ATOM 0 HE1 PHE A 90 7.721 -6.207 6.294 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.064 -8.784 9.252 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.753 -6.535 8.533 1.00 0.00 H new ATOM 1385 N GLU A 91 6.744 -12.840 2.923 1.00 0.00 N ATOM 1386 CA GLU A 91 7.192 -13.690 1.825 1.00 0.00 C ATOM 1387 C GLU A 91 6.420 -13.376 0.546 1.00 0.00 C ATOM 1388 O GLU A 91 6.991 -13.346 -0.544 1.00 0.00 O ATOM 1389 CB GLU A 91 7.033 -15.168 2.189 1.00 0.00 C ATOM 1390 CG GLU A 91 7.980 -15.652 3.277 1.00 0.00 C ATOM 1391 CD GLU A 91 7.675 -17.069 3.677 1.00 0.00 C ATOM 1392 OE1 GLU A 91 6.712 -17.609 3.187 1.00 0.00 O ATOM 1393 OE2 GLU A 91 8.464 -17.649 4.384 1.00 0.00 O ATOM 0 H GLU A 91 6.299 -13.342 3.691 1.00 0.00 H new ATOM 0 HA GLU A 91 8.248 -13.486 1.649 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.007 -15.341 2.514 1.00 0.00 H new ATOM 0 HB3 GLU A 91 7.190 -15.769 1.293 1.00 0.00 H new ATOM 0 HG2 GLU A 91 9.009 -15.585 2.923 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.900 -15.001 4.148 1.00 0.00 H new ATOM 1400 N ASP A 92 5.119 -13.144 0.689 1.00 0.00 N ATOM 1401 CA ASP A 92 4.282 -12.764 -0.443 1.00 0.00 C ATOM 1402 C ASP A 92 4.712 -11.414 -1.008 1.00 0.00 C ATOM 1403 O ASP A 92 4.733 -11.217 -2.223 1.00 0.00 O ATOM 1404 CB ASP A 92 2.809 -12.720 -0.032 1.00 0.00 C ATOM 1405 CG ASP A 92 2.169 -14.088 0.164 1.00 0.00 C ATOM 1406 OD1 ASP A 92 2.757 -15.061 -0.247 1.00 0.00 O ATOM 1407 OD2 ASP A 92 1.181 -14.167 0.855 1.00 0.00 O ATOM 0 H ASP A 92 4.622 -13.212 1.577 1.00 0.00 H new ATOM 0 HA ASP A 92 4.405 -13.517 -1.221 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.720 -12.155 0.896 1.00 0.00 H new ATOM 0 HB3 ASP A 92 2.248 -12.176 -0.792 1.00 0.00 H new ATOM 1412 N ILE A 93 5.054 -10.487 -0.118 1.00 0.00 N ATOM 1413 CA ILE A 93 5.551 -9.182 -0.529 1.00 0.00 C ATOM 1414 C ILE A 93 6.890 -9.305 -1.251 1.00 0.00 C ATOM 1415 O ILE A 93 7.138 -8.619 -2.244 1.00 0.00 O ATOM 1416 CB ILE A 93 5.713 -8.234 0.674 1.00 0.00 C ATOM 1417 CG1 ILE A 93 4.345 -7.905 1.281 1.00 0.00 C ATOM 1418 CG2 ILE A 93 6.433 -6.962 0.256 1.00 0.00 C ATOM 1419 CD1 ILE A 93 3.396 -7.231 0.318 1.00 0.00 C ATOM 0 H ILE A 93 4.995 -10.617 0.892 1.00 0.00 H new ATOM 0 HA ILE A 93 4.810 -8.764 -1.211 1.00 0.00 H new ATOM 0 HB ILE A 93 6.315 -8.735 1.432 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.887 -8.826 1.642 1.00 0.00 H new ATOM 0 HG13 ILE A 93 4.488 -7.259 2.147 1.00 0.00 H new ATOM 0 HG21 ILE A 93 6.539 -6.304 1.118 1.00 0.00 H new ATOM 0 HG22 ILE A 93 7.420 -7.213 -0.132 1.00 0.00 H new ATOM 0 HG23 ILE A 93 5.857 -6.456 -0.519 1.00 0.00 H new ATOM 0 HD11 ILE A 93 2.450 -7.030 0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.831 -6.292 -0.025 1.00 0.00 H new ATOM 0 HD13 ILE A 93 3.221 -7.884 -0.537 1.00 0.00 H new ATOM 1431 N HIS A 94 7.748 -10.185 -0.747 1.00 0.00 N ATOM 1432 CA HIS A 94 9.022 -10.470 -1.398 1.00 0.00 C ATOM 1433 C HIS A 94 8.803 -10.977 -2.822 1.00 0.00 C ATOM 1434 O HIS A 94 9.487 -10.551 -3.752 1.00 0.00 O ATOM 1435 CB HIS A 94 9.828 -11.495 -0.592 1.00 0.00 C ATOM 1436 CG HIS A 94 11.156 -11.827 -1.197 1.00 0.00 C ATOM 1437 ND1 HIS A 94 12.286 -11.067 -0.973 1.00 0.00 N ATOM 1438 CD2 HIS A 94 11.536 -12.833 -2.019 1.00 0.00 C ATOM 1439 CE1 HIS A 94 13.304 -11.594 -1.631 1.00 0.00 C ATOM 1440 NE2 HIS A 94 12.875 -12.665 -2.273 1.00 0.00 N ATOM 0 H HIS A 94 7.585 -10.713 0.110 1.00 0.00 H new ATOM 0 HA HIS A 94 9.589 -9.540 -1.444 1.00 0.00 H new ATOM 0 HB2 HIS A 94 9.984 -11.110 0.416 1.00 0.00 H new ATOM 0 HB3 HIS A 94 9.243 -12.410 -0.497 1.00 0.00 H new ATOM 0 HD2 HIS A 94 10.904 -13.620 -2.403 1.00 0.00 H new ATOM 0 HE1 HIS A 94 14.315 -11.213 -1.642 1.00 0.00 H new ATOM 0 HE2 HIS A 94 13.446 -13.270 -2.863 1.00 0.00 H new ATOM 1447 N GLN A 95 7.847 -11.885 -2.979 1.00 0.00 N ATOM 1448 CA GLN A 95 7.509 -12.417 -4.296 1.00 0.00 C ATOM 1449 C GLN A 95 6.988 -11.313 -5.210 1.00 0.00 C ATOM 1450 O GLN A 95 7.339 -11.250 -6.388 1.00 0.00 O ATOM 1451 CB GLN A 95 6.463 -13.528 -4.175 1.00 0.00 C ATOM 1452 CG GLN A 95 6.988 -14.811 -3.553 1.00 0.00 C ATOM 1453 CD GLN A 95 5.872 -15.735 -3.104 1.00 0.00 C ATOM 1454 OE1 GLN A 95 4.642 -15.238 -3.144 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 6.113 -16.886 -2.729 1.00 0.00 N flip ATOM 0 H GLN A 95 7.293 -12.268 -2.213 1.00 0.00 H new ATOM 0 HA GLN A 95 8.417 -12.832 -4.733 1.00 0.00 H new ATOM 0 HB2 GLN A 95 5.628 -13.162 -3.577 1.00 0.00 H new ATOM 0 HB3 GLN A 95 6.071 -13.752 -5.167 1.00 0.00 H new ATOM 0 HG2 GLN A 95 7.618 -15.331 -4.275 1.00 0.00 H new ATOM 0 HG3 GLN A 95 7.619 -14.566 -2.699 1.00 0.00 H new ATOM 0 HE21 GLN A 95 7.074 -17.227 -2.714 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.351 -17.496 -2.434 1.00 0.00 H new ATOM 1464 N TYR A 96 6.144 -10.446 -4.661 1.00 0.00 N ATOM 1465 CA TYR A 96 5.661 -9.282 -5.393 1.00 0.00 C ATOM 1466 C TYR A 96 6.823 -8.419 -5.875 1.00 0.00 C ATOM 1467 O TYR A 96 6.842 -7.966 -7.019 1.00 0.00 O ATOM 1468 CB TYR A 96 4.716 -8.453 -4.518 1.00 0.00 C ATOM 1469 CG TYR A 96 3.432 -9.165 -4.157 1.00 0.00 C ATOM 1470 CD1 TYR A 96 3.107 -10.385 -4.734 1.00 0.00 C ATOM 1471 CD2 TYR A 96 2.548 -8.618 -3.240 1.00 0.00 C ATOM 1472 CE1 TYR A 96 1.935 -11.041 -4.408 1.00 0.00 C ATOM 1473 CE2 TYR A 96 1.374 -9.263 -2.906 1.00 0.00 C ATOM 1474 CZ TYR A 96 1.071 -10.476 -3.492 1.00 0.00 C ATOM 1475 OH TYR A 96 -0.097 -11.124 -3.163 1.00 0.00 O ATOM 0 H TYR A 96 5.781 -10.528 -3.711 1.00 0.00 H new ATOM 0 HA TYR A 96 5.113 -9.637 -6.266 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.236 -8.175 -3.601 1.00 0.00 H new ATOM 0 HB3 TYR A 96 4.472 -7.527 -5.039 1.00 0.00 H new ATOM 0 HD1 TYR A 96 3.782 -10.829 -5.450 1.00 0.00 H new ATOM 0 HD2 TYR A 96 2.782 -7.670 -2.778 1.00 0.00 H new ATOM 0 HE1 TYR A 96 1.697 -11.989 -4.867 1.00 0.00 H new ATOM 0 HE2 TYR A 96 0.696 -8.821 -2.190 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.583 -10.601 -2.492 1.00 0.00 H new ATOM 1485 N ARG A 97 7.791 -8.195 -4.991 1.00 0.00 N ATOM 1486 CA ARG A 97 8.933 -7.346 -5.307 1.00 0.00 C ATOM 1487 C ARG A 97 9.723 -7.913 -6.482 1.00 0.00 C ATOM 1488 O ARG A 97 10.097 -7.184 -7.400 1.00 0.00 O ATOM 1489 CB ARG A 97 9.823 -7.105 -4.097 1.00 0.00 C ATOM 1490 CG ARG A 97 10.962 -6.123 -4.326 1.00 0.00 C ATOM 1491 CD ARG A 97 11.830 -5.907 -3.141 1.00 0.00 C ATOM 1492 NE ARG A 97 12.747 -4.785 -3.263 1.00 0.00 N ATOM 1493 CZ ARG A 97 13.908 -4.816 -3.945 1.00 0.00 C ATOM 1494 NH1 ARG A 97 14.317 -5.919 -4.535 1.00 0.00 N ATOM 1495 NH2 ARG A 97 14.639 -3.716 -3.987 1.00 0.00 N ATOM 0 H ARG A 97 7.807 -8.590 -4.051 1.00 0.00 H new ATOM 0 HA ARG A 97 8.542 -6.372 -5.603 1.00 0.00 H new ATOM 0 HB2 ARG A 97 9.205 -6.738 -3.277 1.00 0.00 H new ATOM 0 HB3 ARG A 97 10.243 -8.059 -3.777 1.00 0.00 H new ATOM 0 HG2 ARG A 97 11.576 -6.483 -5.151 1.00 0.00 H new ATOM 0 HG3 ARG A 97 10.544 -5.165 -4.635 1.00 0.00 H new ATOM 0 HD2 ARG A 97 11.198 -5.750 -2.267 1.00 0.00 H new ATOM 0 HD3 ARG A 97 12.407 -6.814 -2.959 1.00 0.00 H new ATOM 0 HE ARG A 97 12.493 -3.913 -2.799 1.00 0.00 H new ATOM 0 HH11 ARG A 97 13.752 -6.767 -4.480 1.00 0.00 H new ATOM 0 HH12 ARG A 97 15.199 -5.926 -5.048 1.00 0.00 H new ATOM 0 HH21 ARG A 97 14.319 -2.873 -3.510 1.00 0.00 H new ATOM 0 HH22 ARG A 97 15.523 -3.710 -4.496 1.00 0.00 H new ATOM 1509 N GLU A 98 9.975 -9.217 -6.446 1.00 0.00 N ATOM 1510 CA GLU A 98 10.761 -9.872 -7.484 1.00 0.00 C ATOM 1511 C GLU A 98 10.040 -9.817 -8.828 1.00 0.00 C ATOM 1512 O GLU A 98 10.666 -9.642 -9.873 1.00 0.00 O ATOM 1513 CB GLU A 98 11.053 -11.324 -7.099 1.00 0.00 C ATOM 1514 CG GLU A 98 12.065 -11.486 -5.974 1.00 0.00 C ATOM 1515 CD GLU A 98 12.288 -12.935 -5.643 1.00 0.00 C ATOM 1516 OE1 GLU A 98 11.603 -13.763 -6.194 1.00 0.00 O ATOM 1517 OE2 GLU A 98 13.215 -13.223 -4.923 1.00 0.00 O ATOM 0 H GLU A 98 9.646 -9.841 -5.709 1.00 0.00 H new ATOM 0 HA GLU A 98 11.707 -9.338 -7.580 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.120 -11.803 -6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 98 11.418 -11.854 -7.979 1.00 0.00 H new ATOM 0 HG2 GLU A 98 13.010 -11.028 -6.264 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.714 -10.958 -5.087 1.00 0.00 H new ATOM 1524 N GLN A 99 8.721 -9.970 -8.792 1.00 0.00 N ATOM 1525 CA GLN A 99 7.912 -9.919 -10.004 1.00 0.00 C ATOM 1526 C GLN A 99 7.928 -8.520 -10.611 1.00 0.00 C ATOM 1527 O GLN A 99 8.183 -8.353 -11.804 1.00 0.00 O ATOM 1528 CB GLN A 99 6.470 -10.339 -9.708 1.00 0.00 C ATOM 1529 CG GLN A 99 5.546 -10.290 -10.913 1.00 0.00 C ATOM 1530 CD GLN A 99 4.106 -10.596 -10.551 1.00 0.00 C ATOM 1531 OE1 GLN A 99 3.701 -11.759 -10.485 1.00 0.00 O ATOM 1532 NE2 GLN A 99 3.320 -9.550 -10.318 1.00 0.00 N ATOM 0 H GLN A 99 8.189 -10.130 -7.937 1.00 0.00 H new ATOM 0 HA GLN A 99 8.344 -10.616 -10.722 1.00 0.00 H new ATOM 0 HB2 GLN A 99 6.474 -11.353 -9.308 1.00 0.00 H new ATOM 0 HB3 GLN A 99 6.068 -9.691 -8.929 1.00 0.00 H new ATOM 0 HG2 GLN A 99 5.601 -9.302 -11.369 1.00 0.00 H new ATOM 0 HG3 GLN A 99 5.890 -11.005 -11.660 1.00 0.00 H new ATOM 0 HE21 GLN A 99 3.697 -8.604 -10.384 1.00 0.00 H new ATOM 0 HE22 GLN A 99 2.340 -9.693 -10.073 1.00 0.00 H new ATOM 1541 N ILE A 100 7.654 -7.519 -9.782 1.00 0.00 N ATOM 1542 CA ILE A 100 7.675 -6.131 -10.228 1.00 0.00 C ATOM 1543 C ILE A 100 9.074 -5.717 -10.671 1.00 0.00 C ATOM 1544 O ILE A 100 9.239 -4.999 -11.657 1.00 0.00 O ATOM 1545 CB ILE A 100 7.193 -5.174 -9.122 1.00 0.00 C ATOM 1546 CG1 ILE A 100 5.721 -5.438 -8.793 1.00 0.00 C ATOM 1547 CG2 ILE A 100 7.396 -3.727 -9.544 1.00 0.00 C ATOM 1548 CD1 ILE A 100 4.783 -5.189 -9.952 1.00 0.00 C ATOM 0 H ILE A 100 7.415 -7.643 -8.798 1.00 0.00 H new ATOM 0 HA ILE A 100 6.993 -6.063 -11.076 1.00 0.00 H new ATOM 0 HB ILE A 100 7.785 -5.355 -8.225 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.611 -6.472 -8.465 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.426 -4.805 -7.956 1.00 0.00 H new ATOM 0 HG21 ILE A 100 7.050 -3.065 -8.751 1.00 0.00 H new ATOM 0 HG22 ILE A 100 8.455 -3.548 -9.731 1.00 0.00 H new ATOM 0 HG23 ILE A 100 6.829 -3.530 -10.454 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.759 -5.397 -9.642 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.862 -4.149 -10.267 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.051 -5.841 -10.783 1.00 0.00 H new ATOM 1560 N LYS A 101 10.082 -6.177 -9.937 1.00 0.00 N ATOM 1561 CA LYS A 101 11.464 -5.802 -10.212 1.00 0.00 C ATOM 1562 C LYS A 101 11.847 -6.149 -11.646 1.00 0.00 C ATOM 1563 O LYS A 101 12.528 -5.377 -12.322 1.00 0.00 O ATOM 1564 CB LYS A 101 12.412 -6.489 -9.229 1.00 0.00 C ATOM 1565 CG LYS A 101 13.884 -6.161 -9.442 1.00 0.00 C ATOM 1566 CD LYS A 101 14.759 -6.836 -8.395 1.00 0.00 C ATOM 1567 CE LYS A 101 16.232 -6.542 -8.631 1.00 0.00 C ATOM 1568 NZ LYS A 101 17.102 -7.213 -7.627 1.00 0.00 N ATOM 0 H LYS A 101 9.967 -6.811 -9.146 1.00 0.00 H new ATOM 0 HA LYS A 101 11.552 -4.723 -10.086 1.00 0.00 H new ATOM 0 HB2 LYS A 101 12.132 -6.205 -8.214 1.00 0.00 H new ATOM 0 HB3 LYS A 101 12.278 -7.568 -9.307 1.00 0.00 H new ATOM 0 HG2 LYS A 101 14.190 -6.483 -10.437 1.00 0.00 H new ATOM 0 HG3 LYS A 101 14.028 -5.081 -9.398 1.00 0.00 H new ATOM 0 HD2 LYS A 101 14.472 -6.491 -7.402 1.00 0.00 H new ATOM 0 HD3 LYS A 101 14.593 -7.913 -8.419 1.00 0.00 H new ATOM 0 HE2 LYS A 101 16.512 -6.872 -9.631 1.00 0.00 H new ATOM 0 HE3 LYS A 101 16.398 -5.465 -8.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 18.098 -6.987 -7.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 16.853 -6.880 -6.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 16.964 -8.242 -7.681 1.00 0.00 H new ATOM 1582 N ARG A 102 11.404 -7.315 -12.106 1.00 0.00 N ATOM 1583 CA ARG A 102 11.770 -7.802 -13.431 1.00 0.00 C ATOM 1584 C ARG A 102 11.384 -6.793 -14.508 1.00 0.00 C ATOM 1585 O ARG A 102 12.209 -6.405 -15.334 1.00 0.00 O ATOM 1586 CB ARG A 102 11.189 -9.179 -13.718 1.00 0.00 C ATOM 1587 CG ARG A 102 11.524 -9.741 -15.091 1.00 0.00 C ATOM 1588 CD ARG A 102 10.950 -11.084 -15.359 1.00 0.00 C ATOM 1589 NE ARG A 102 11.235 -11.607 -16.686 1.00 0.00 N ATOM 1590 CZ ARG A 102 10.758 -12.771 -17.169 1.00 0.00 C ATOM 1591 NH1 ARG A 102 10.005 -13.553 -16.428 1.00 0.00 N ATOM 1592 NH2 ARG A 102 11.087 -13.117 -18.401 1.00 0.00 N ATOM 0 H ARG A 102 10.792 -7.939 -11.581 1.00 0.00 H new ATOM 0 HA ARG A 102 12.854 -7.913 -13.448 1.00 0.00 H new ATOM 0 HB2 ARG A 102 11.548 -9.874 -12.959 1.00 0.00 H new ATOM 0 HB3 ARG A 102 10.105 -9.128 -13.617 1.00 0.00 H new ATOM 0 HG2 ARG A 102 11.166 -9.047 -15.852 1.00 0.00 H new ATOM 0 HG3 ARG A 102 12.608 -9.795 -15.194 1.00 0.00 H new ATOM 0 HD2 ARG A 102 11.333 -11.784 -14.616 1.00 0.00 H new ATOM 0 HD3 ARG A 102 9.869 -11.037 -15.225 1.00 0.00 H new ATOM 0 HE ARG A 102 11.839 -11.053 -17.294 1.00 0.00 H new ATOM 0 HH11 ARG A 102 9.774 -13.282 -15.472 1.00 0.00 H new ATOM 0 HH12 ARG A 102 9.652 -14.431 -16.809 1.00 0.00 H new ATOM 0 HH21 ARG A 102 11.687 -12.509 -18.959 1.00 0.00 H new ATOM 0 HH22 ARG A 102 10.741 -13.992 -18.794 1.00 0.00 H new ATOM 1606 N VAL A 103 10.123 -6.375 -14.493 1.00 0.00 N ATOM 1607 CA VAL A 103 9.618 -5.437 -15.490 1.00 0.00 C ATOM 1608 C VAL A 103 10.081 -4.015 -15.192 1.00 0.00 C ATOM 1609 O VAL A 103 10.428 -3.260 -16.100 1.00 0.00 O ATOM 1610 CB VAL A 103 8.079 -5.460 -15.559 1.00 0.00 C ATOM 1611 CG1 VAL A 103 7.571 -4.383 -16.506 1.00 0.00 C ATOM 1612 CG2 VAL A 103 7.587 -6.830 -15.999 1.00 0.00 C ATOM 0 H VAL A 103 9.432 -6.670 -13.803 1.00 0.00 H new ATOM 0 HA VAL A 103 10.021 -5.754 -16.452 1.00 0.00 H new ATOM 0 HB VAL A 103 7.687 -5.255 -14.563 1.00 0.00 H new ATOM 0 HG11 VAL A 103 6.482 -4.414 -16.542 1.00 0.00 H new ATOM 0 HG12 VAL A 103 7.894 -3.404 -16.151 1.00 0.00 H new ATOM 0 HG13 VAL A 103 7.972 -4.558 -17.504 1.00 0.00 H new ATOM 0 HG21 VAL A 103 6.498 -6.829 -16.042 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.989 -7.062 -16.985 1.00 0.00 H new ATOM 0 HG23 VAL A 103 7.921 -7.583 -15.285 1.00 0.00 H new ATOM 1622 N LYS A 104 10.087 -3.657 -13.913 1.00 0.00 N ATOM 1623 CA LYS A 104 10.256 -2.266 -13.508 1.00 0.00 C ATOM 1624 C LYS A 104 11.670 -2.017 -12.991 1.00 0.00 C ATOM 1625 O LYS A 104 11.941 -0.990 -12.369 1.00 0.00 O ATOM 1626 CB LYS A 104 9.228 -1.889 -12.440 1.00 0.00 C ATOM 1627 CG LYS A 104 7.779 -2.090 -12.862 1.00 0.00 C ATOM 1628 CD LYS A 104 7.412 -1.184 -14.028 1.00 0.00 C ATOM 1629 CE LYS A 104 6.026 -1.506 -14.566 1.00 0.00 C ATOM 1630 NZ LYS A 104 5.688 -0.684 -15.759 1.00 0.00 N ATOM 0 H LYS A 104 9.977 -4.311 -13.138 1.00 0.00 H new ATOM 0 HA LYS A 104 10.096 -1.638 -14.384 1.00 0.00 H new ATOM 0 HB2 LYS A 104 9.418 -2.481 -11.545 1.00 0.00 H new ATOM 0 HB3 LYS A 104 9.372 -0.844 -12.167 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.621 -3.131 -13.144 1.00 0.00 H new ATOM 0 HG3 LYS A 104 7.120 -1.885 -12.018 1.00 0.00 H new ATOM 0 HD2 LYS A 104 7.446 -0.143 -13.707 1.00 0.00 H new ATOM 0 HD3 LYS A 104 8.148 -1.297 -14.824 1.00 0.00 H new ATOM 0 HE2 LYS A 104 5.975 -2.563 -14.827 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.285 -1.334 -13.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.981 -1.183 -16.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.301 0.231 -15.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.546 -0.524 -16.325 1.00 0.00 H new ATOM 1644 N ASP A 105 12.565 -2.963 -13.253 1.00 0.00 N ATOM 1645 CA ASP A 105 13.934 -2.876 -12.759 1.00 0.00 C ATOM 1646 C ASP A 105 14.457 -1.447 -12.858 1.00 0.00 C ATOM 1647 O ASP A 105 15.075 -0.936 -11.925 1.00 0.00 O ATOM 1648 CB ASP A 105 14.848 -3.828 -13.535 1.00 0.00 C ATOM 1649 CG ASP A 105 16.259 -3.941 -12.976 1.00 0.00 C ATOM 1650 OD1 ASP A 105 16.399 -4.347 -11.847 1.00 0.00 O ATOM 1651 OD2 ASP A 105 17.190 -3.772 -13.728 1.00 0.00 O ATOM 0 H ASP A 105 12.367 -3.798 -13.804 1.00 0.00 H new ATOM 0 HA ASP A 105 13.933 -3.171 -11.710 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.394 -4.819 -13.546 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.906 -3.493 -14.570 1.00 0.00 H new ATOM 1656 N SER A 106 14.210 -0.808 -13.997 1.00 0.00 N ATOM 1657 CA SER A 106 14.523 0.606 -14.165 1.00 0.00 C ATOM 1658 C SER A 106 13.273 1.401 -14.526 1.00 0.00 C ATOM 1659 O SER A 106 12.896 1.491 -15.695 1.00 0.00 O ATOM 1660 CB SER A 106 15.590 0.783 -15.227 1.00 0.00 C ATOM 1661 OG SER A 106 15.901 2.132 -15.441 1.00 0.00 O ATOM 0 H SER A 106 13.794 -1.248 -14.818 1.00 0.00 H new ATOM 0 HA SER A 106 14.904 0.988 -13.218 1.00 0.00 H new ATOM 0 HB2 SER A 106 16.491 0.247 -14.928 1.00 0.00 H new ATOM 0 HB3 SER A 106 15.249 0.337 -16.161 1.00 0.00 H new ATOM 0 HG SER A 106 16.593 2.203 -16.131 1.00 0.00 H new ATOM 1667 N ASP A 107 12.633 1.977 -13.513 1.00 0.00 N ATOM 1668 CA ASP A 107 11.396 2.723 -13.716 1.00 0.00 C ATOM 1669 C ASP A 107 11.063 3.564 -12.489 1.00 0.00 C ATOM 1670 O ASP A 107 11.599 3.338 -11.404 1.00 0.00 O ATOM 1671 CB ASP A 107 10.240 1.772 -14.036 1.00 0.00 C ATOM 1672 CG ASP A 107 9.076 2.424 -14.771 1.00 0.00 C ATOM 1673 OD1 ASP A 107 9.132 3.608 -15.002 1.00 0.00 O ATOM 1674 OD2 ASP A 107 8.218 1.710 -15.234 1.00 0.00 O ATOM 0 H ASP A 107 12.950 1.942 -12.544 1.00 0.00 H new ATOM 0 HA ASP A 107 11.541 3.393 -14.564 1.00 0.00 H new ATOM 0 HB2 ASP A 107 10.620 0.948 -14.640 1.00 0.00 H new ATOM 0 HB3 ASP A 107 9.871 1.341 -13.105 1.00 0.00 H new ATOM 1679 N ASP A 108 10.175 4.537 -12.668 1.00 0.00 N ATOM 1680 CA ASP A 108 9.747 5.394 -11.568 1.00 0.00 C ATOM 1681 C ASP A 108 8.503 4.829 -10.891 1.00 0.00 C ATOM 1682 O ASP A 108 7.383 5.255 -11.173 1.00 0.00 O ATOM 1683 CB ASP A 108 9.478 6.816 -12.069 1.00 0.00 C ATOM 1684 CG ASP A 108 10.687 7.741 -12.015 1.00 0.00 C ATOM 1685 OD1 ASP A 108 11.306 7.818 -10.980 1.00 0.00 O ATOM 1686 OD2 ASP A 108 11.074 8.241 -13.045 1.00 0.00 O ATOM 0 H ASP A 108 9.738 4.752 -13.564 1.00 0.00 H new ATOM 0 HA ASP A 108 10.552 5.428 -10.833 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.121 6.764 -13.098 1.00 0.00 H new ATOM 0 HB3 ASP A 108 8.675 7.252 -11.474 1.00 0.00 H new ATOM 1691 N VAL A 109 8.707 3.869 -9.995 1.00 0.00 N ATOM 1692 CA VAL A 109 7.597 3.170 -9.357 1.00 0.00 C ATOM 1693 C VAL A 109 7.627 3.355 -7.846 1.00 0.00 C ATOM 1694 O VAL A 109 8.516 2.861 -7.152 1.00 0.00 O ATOM 1695 CB VAL A 109 7.618 1.664 -9.682 1.00 0.00 C ATOM 1696 CG1 VAL A 109 6.459 0.957 -8.993 1.00 0.00 C ATOM 1697 CG2 VAL A 109 7.560 1.441 -11.185 1.00 0.00 C ATOM 0 H VAL A 109 9.630 3.557 -9.694 1.00 0.00 H new ATOM 0 HA VAL A 109 6.680 3.605 -9.754 1.00 0.00 H new ATOM 0 HB VAL A 109 8.552 1.243 -9.309 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.487 -0.106 -9.232 1.00 0.00 H new ATOM 0 HG12 VAL A 109 6.542 1.089 -7.914 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.517 1.382 -9.339 1.00 0.00 H new ATOM 0 HG21 VAL A 109 7.576 0.372 -11.395 1.00 0.00 H new ATOM 0 HG22 VAL A 109 6.643 1.875 -11.582 1.00 0.00 H new ATOM 0 HG23 VAL A 109 8.420 1.916 -11.657 1.00 0.00 H new ATOM 1707 N PRO A 110 6.632 4.084 -7.318 1.00 0.00 N ATOM 1708 CA PRO A 110 6.501 4.323 -5.878 1.00 0.00 C ATOM 1709 C PRO A 110 5.929 3.116 -5.141 1.00 0.00 C ATOM 1710 O PRO A 110 4.978 2.488 -5.603 1.00 0.00 O ATOM 1711 CB PRO A 110 5.572 5.537 -5.789 1.00 0.00 C ATOM 1712 CG PRO A 110 4.689 5.418 -6.984 1.00 0.00 C ATOM 1713 CD PRO A 110 5.552 4.816 -8.060 1.00 0.00 C ATOM 0 HA PRO A 110 7.465 4.498 -5.401 1.00 0.00 H new ATOM 0 HB2 PRO A 110 4.994 5.528 -4.865 1.00 0.00 H new ATOM 0 HB3 PRO A 110 6.135 6.470 -5.803 1.00 0.00 H new ATOM 0 HG2 PRO A 110 3.826 4.787 -6.773 1.00 0.00 H new ATOM 0 HG3 PRO A 110 4.305 6.392 -7.287 1.00 0.00 H new ATOM 0 HD2 PRO A 110 4.979 4.140 -8.695 1.00 0.00 H new ATOM 0 HD3 PRO A 110 5.969 5.585 -8.709 1.00 0.00 H new ATOM 1721 N MET A 111 6.516 2.800 -3.990 1.00 0.00 N ATOM 1722 CA MET A 111 6.055 1.677 -3.182 1.00 0.00 C ATOM 1723 C MET A 111 6.031 2.047 -1.703 1.00 0.00 C ATOM 1724 O MET A 111 6.893 2.783 -1.222 1.00 0.00 O ATOM 1725 CB MET A 111 6.947 0.458 -3.411 1.00 0.00 C ATOM 1726 CG MET A 111 7.057 0.023 -4.865 1.00 0.00 C ATOM 1727 SD MET A 111 8.124 -1.416 -5.081 1.00 0.00 S ATOM 1728 CE MET A 111 8.502 -1.297 -6.827 1.00 0.00 C ATOM 0 H MET A 111 7.310 3.305 -3.597 1.00 0.00 H new ATOM 0 HA MET A 111 5.038 1.430 -3.488 1.00 0.00 H new ATOM 0 HB2 MET A 111 7.946 0.678 -3.034 1.00 0.00 H new ATOM 0 HB3 MET A 111 6.561 -0.375 -2.824 1.00 0.00 H new ATOM 0 HG2 MET A 111 6.063 -0.206 -5.248 1.00 0.00 H new ATOM 0 HG3 MET A 111 7.445 0.850 -5.459 1.00 0.00 H new ATOM 0 HE1 MET A 111 9.082 -2.167 -7.134 1.00 0.00 H new ATOM 0 HE2 MET A 111 7.574 -1.259 -7.398 1.00 0.00 H new ATOM 0 HE3 MET A 111 9.080 -0.392 -7.013 1.00 0.00 H new ATOM 1738 N VAL A 112 5.038 1.533 -0.984 1.00 0.00 N ATOM 1739 CA VAL A 112 5.029 1.607 0.472 1.00 0.00 C ATOM 1740 C VAL A 112 4.571 0.290 1.087 1.00 0.00 C ATOM 1741 O VAL A 112 3.594 -0.312 0.640 1.00 0.00 O ATOM 1742 CB VAL A 112 4.115 2.741 0.974 1.00 0.00 C ATOM 1743 CG1 VAL A 112 4.073 2.756 2.495 1.00 0.00 C ATOM 1744 CG2 VAL A 112 4.591 4.084 0.442 1.00 0.00 C ATOM 0 H VAL A 112 4.229 1.060 -1.387 1.00 0.00 H new ATOM 0 HA VAL A 112 6.053 1.813 0.783 1.00 0.00 H new ATOM 0 HB VAL A 112 3.106 2.561 0.602 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.423 3.563 2.833 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.687 1.803 2.858 1.00 0.00 H new ATOM 0 HG13 VAL A 112 5.079 2.913 2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.934 4.873 0.807 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.608 4.271 0.785 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.572 4.071 -0.648 1.00 0.00 H new ATOM 1754 N LEU A 113 5.284 -0.155 2.117 1.00 0.00 N ATOM 1755 CA LEU A 113 4.933 -1.387 2.816 1.00 0.00 C ATOM 1756 C LEU A 113 4.281 -1.082 4.161 1.00 0.00 C ATOM 1757 O LEU A 113 4.892 -0.461 5.031 1.00 0.00 O ATOM 1758 CB LEU A 113 6.177 -2.262 3.007 1.00 0.00 C ATOM 1759 CG LEU A 113 5.920 -3.629 3.653 1.00 0.00 C ATOM 1760 CD1 LEU A 113 5.055 -4.485 2.738 1.00 0.00 C ATOM 1761 CD2 LEU A 113 7.248 -4.315 3.937 1.00 0.00 C ATOM 0 H LEU A 113 6.108 0.319 2.486 1.00 0.00 H new ATOM 0 HA LEU A 113 4.212 -1.933 2.208 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.644 -2.419 2.035 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.894 -1.717 3.621 1.00 0.00 H new ATOM 0 HG LEU A 113 5.388 -3.492 4.594 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.878 -5.454 3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.102 -3.985 2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.565 -4.630 1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.065 -5.286 4.396 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.794 -4.452 3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.838 -3.699 4.615 1.00 0.00 H new ATOM 1773 N VAL A 114 3.041 -1.526 4.326 1.00 0.00 N ATOM 1774 CA VAL A 114 2.256 -1.183 5.506 1.00 0.00 C ATOM 1775 C VAL A 114 1.718 -2.434 6.192 1.00 0.00 C ATOM 1776 O VAL A 114 1.208 -3.344 5.539 1.00 0.00 O ATOM 1777 CB VAL A 114 1.078 -0.256 5.150 1.00 0.00 C ATOM 1778 CG1 VAL A 114 0.127 -0.948 4.186 1.00 0.00 C ATOM 1779 CG2 VAL A 114 0.339 0.173 6.408 1.00 0.00 C ATOM 0 H VAL A 114 2.557 -2.125 3.657 1.00 0.00 H new ATOM 0 HA VAL A 114 2.925 -0.658 6.188 1.00 0.00 H new ATOM 0 HB VAL A 114 1.476 0.634 4.663 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.699 -0.278 3.946 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.661 -1.208 3.272 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.264 -1.854 4.648 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.490 0.827 6.138 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -0.046 -0.708 6.922 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.023 0.707 7.067 1.00 0.00 H new ATOM 1789 N GLY A 115 1.834 -2.474 7.516 1.00 0.00 N ATOM 1790 CA GLY A 115 1.341 -3.611 8.271 1.00 0.00 C ATOM 1791 C GLY A 115 0.176 -3.246 9.171 1.00 0.00 C ATOM 1792 O GLY A 115 0.045 -2.099 9.592 1.00 0.00 O ATOM 0 H GLY A 115 2.261 -1.739 8.079 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.031 -4.395 7.581 1.00 0.00 H new ATOM 0 HA3 GLY A 115 2.150 -4.020 8.876 1.00 0.00 H new ATOM 1796 N ASN A 116 -0.672 -4.227 9.464 1.00 0.00 N ATOM 1797 CA ASN A 116 -1.931 -3.967 10.153 1.00 0.00 C ATOM 1798 C ASN A 116 -1.792 -4.210 11.653 1.00 0.00 C ATOM 1799 O ASN A 116 -0.732 -4.615 12.131 1.00 0.00 O ATOM 1800 CB ASN A 116 -3.059 -4.810 9.586 1.00 0.00 C ATOM 1801 CG ASN A 116 -2.932 -6.277 9.890 1.00 0.00 C ATOM 1802 OD1 ASN A 116 -1.928 -6.729 10.453 1.00 0.00 O ATOM 1803 ND2 ASN A 116 -3.905 -7.031 9.450 1.00 0.00 N ATOM 0 H ASN A 116 -0.510 -5.208 9.235 1.00 0.00 H new ATOM 0 HA ASN A 116 -2.179 -2.918 9.992 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.007 -4.447 9.984 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -3.094 -4.674 8.505 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -3.857 -8.043 9.565 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.712 -6.607 8.992 1.00 0.00 H new ATOM 1810 N LYS A 117 -2.867 -3.958 12.390 1.00 0.00 N ATOM 1811 CA LYS A 117 -2.982 -4.430 13.764 1.00 0.00 C ATOM 1812 C LYS A 117 -1.736 -4.070 14.568 1.00 0.00 C ATOM 1813 O LYS A 117 -1.162 -4.917 15.254 1.00 0.00 O ATOM 1814 CB LYS A 117 -3.211 -5.942 13.797 1.00 0.00 C ATOM 1815 CG LYS A 117 -4.551 -6.387 13.225 1.00 0.00 C ATOM 1816 CD LYS A 117 -4.724 -7.895 13.327 1.00 0.00 C ATOM 1817 CE LYS A 117 -6.049 -8.342 12.729 1.00 0.00 C ATOM 1818 NZ LYS A 117 -6.196 -9.823 12.747 1.00 0.00 N ATOM 0 H LYS A 117 -3.673 -3.428 12.058 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.841 -3.936 14.218 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.411 -6.431 13.240 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -3.138 -6.286 14.829 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -5.360 -5.889 13.760 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.623 -6.081 12.181 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.903 -8.393 12.811 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.674 -8.199 14.373 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.869 -7.889 13.286 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.124 -7.982 11.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.112 -10.086 12.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.428 -10.255 12.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.151 -10.164 13.728 1.00 0.00 H new ATOM 1832 N CYS A 118 -1.323 -2.810 14.479 1.00 0.00 N ATOM 1833 CA CYS A 118 -0.182 -2.322 15.247 1.00 0.00 C ATOM 1834 C CYS A 118 -0.633 -1.759 16.591 1.00 0.00 C ATOM 1835 O CYS A 118 0.135 -1.094 17.286 1.00 0.00 O ATOM 1836 CB CYS A 118 0.378 -1.214 14.357 1.00 0.00 C ATOM 1837 SG CYS A 118 1.060 -1.790 12.783 1.00 0.00 S ATOM 0 H CYS A 118 -1.761 -2.108 13.883 1.00 0.00 H new ATOM 0 HA CYS A 118 0.545 -3.100 15.480 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -0.414 -0.493 14.153 1.00 0.00 H new ATOM 0 HB3 CYS A 118 1.158 -0.685 14.905 1.00 0.00 H new ATOM 0 HG CYS A 118 0.149 -1.707 11.859 1.00 0.00 H new ATOM 1843 N ASP A 119 -1.884 -2.026 16.949 1.00 0.00 N ATOM 1844 CA ASP A 119 -2.327 -1.901 18.333 1.00 0.00 C ATOM 1845 C ASP A 119 -2.340 -3.260 19.025 1.00 0.00 C ATOM 1846 O ASP A 119 -2.502 -3.346 20.243 1.00 0.00 O ATOM 1847 CB ASP A 119 -3.716 -1.262 18.399 1.00 0.00 C ATOM 1848 CG ASP A 119 -3.765 0.187 17.931 1.00 0.00 C ATOM 1849 OD1 ASP A 119 -2.897 0.940 18.302 1.00 0.00 O ATOM 1850 OD2 ASP A 119 -4.574 0.490 17.085 1.00 0.00 O ATOM 0 H ASP A 119 -2.610 -2.330 16.300 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.620 -1.256 18.855 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.403 -1.851 17.791 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -4.077 -1.312 19.426 1.00 0.00 H new ATOM 1855 N LEU A 120 -2.168 -4.318 18.242 1.00 0.00 N ATOM 1856 CA LEU A 120 -2.094 -5.669 18.787 1.00 0.00 C ATOM 1857 C LEU A 120 -0.654 -6.041 19.125 1.00 0.00 C ATOM 1858 O LEU A 120 0.218 -6.044 18.256 1.00 0.00 O ATOM 1859 CB LEU A 120 -2.689 -6.677 17.795 1.00 0.00 C ATOM 1860 CG LEU A 120 -2.606 -8.146 18.227 1.00 0.00 C ATOM 1861 CD1 LEU A 120 -3.443 -8.371 19.479 1.00 0.00 C ATOM 1862 CD2 LEU A 120 -3.084 -9.039 17.092 1.00 0.00 C ATOM 0 H LEU A 120 -2.077 -4.267 17.227 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.677 -5.698 19.708 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -3.736 -6.423 17.628 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.177 -6.567 16.839 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.571 -8.398 18.459 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.377 -9.417 19.777 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.069 -7.740 20.285 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.483 -8.117 19.272 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.024 -10.083 17.400 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.116 -8.792 16.845 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.454 -8.883 16.216 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.412 -6.358 20.393 1.00 0.00 N ATOM 1875 CA ALA A 121 0.928 -6.705 20.850 1.00 0.00 C ATOM 1876 C ALA A 121 1.436 -7.963 20.157 1.00 0.00 C ATOM 1877 O ALA A 121 2.612 -8.058 19.804 1.00 0.00 O ATOM 1878 CB ALA A 121 0.937 -6.892 22.361 1.00 0.00 C ATOM 0 H ALA A 121 -1.126 -6.382 21.121 1.00 0.00 H new ATOM 0 HA ALA A 121 1.598 -5.885 20.591 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.944 -7.151 22.690 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.624 -5.966 22.844 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.249 -7.693 22.633 1.00 0.00 H new ATOM 1884 N ALA A 122 0.545 -8.930 19.964 1.00 0.00 N ATOM 1885 CA ALA A 122 0.895 -10.169 19.282 1.00 0.00 C ATOM 1886 C ALA A 122 1.220 -9.915 17.813 1.00 0.00 C ATOM 1887 O ALA A 122 0.354 -9.508 17.039 1.00 0.00 O ATOM 1888 CB ALA A 122 -0.234 -11.179 19.407 1.00 0.00 C ATOM 0 H ALA A 122 -0.426 -8.878 20.271 1.00 0.00 H new ATOM 0 HA ALA A 122 1.786 -10.577 19.759 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.042 -12.099 18.892 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -0.416 -11.393 20.460 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -1.139 -10.770 18.958 1.00 0.00 H new ATOM 1894 N ARG A 123 2.471 -10.156 17.439 1.00 0.00 N ATOM 1895 CA ARG A 123 2.908 -9.958 16.060 1.00 0.00 C ATOM 1896 C ARG A 123 4.249 -10.641 15.812 1.00 0.00 C ATOM 1897 O ARG A 123 4.820 -11.259 16.712 1.00 0.00 O ATOM 1898 CB ARG A 123 2.950 -8.487 15.675 1.00 0.00 C ATOM 1899 CG ARG A 123 3.989 -7.660 16.417 1.00 0.00 C ATOM 1900 CD ARG A 123 4.051 -6.236 16.001 1.00 0.00 C ATOM 1901 NE ARG A 123 5.068 -5.451 16.682 1.00 0.00 N ATOM 1902 CZ ARG A 123 5.268 -4.132 16.498 1.00 0.00 C ATOM 1903 NH1 ARG A 123 4.552 -3.453 15.628 1.00 0.00 N ATOM 1904 NH2 ARG A 123 6.221 -3.542 17.197 1.00 0.00 N ATOM 0 H ARG A 123 3.201 -10.488 18.069 1.00 0.00 H new ATOM 0 HA ARG A 123 2.166 -10.427 15.414 1.00 0.00 H new ATOM 0 HB2 ARG A 123 3.144 -8.412 14.605 1.00 0.00 H new ATOM 0 HB3 ARG A 123 1.966 -8.052 15.852 1.00 0.00 H new ATOM 0 HG2 ARG A 123 3.776 -7.705 17.485 1.00 0.00 H new ATOM 0 HG3 ARG A 123 4.969 -8.112 16.268 1.00 0.00 H new ATOM 0 HD2 ARG A 123 4.235 -6.192 14.928 1.00 0.00 H new ATOM 0 HD3 ARG A 123 3.078 -5.777 16.177 1.00 0.00 H new ATOM 0 HE ARG A 123 5.673 -5.934 17.346 1.00 0.00 H new ATOM 0 HH11 ARG A 123 3.832 -3.925 15.081 1.00 0.00 H new ATOM 0 HH12 ARG A 123 4.716 -2.454 15.501 1.00 0.00 H new ATOM 0 HH21 ARG A 123 6.782 -4.084 17.854 1.00 0.00 H new ATOM 0 HH22 ARG A 123 6.396 -2.544 17.079 1.00 0.00 H new ATOM 1918 N THR A 124 4.747 -10.526 14.585 1.00 0.00 N ATOM 1919 CA THR A 124 6.006 -11.157 14.209 1.00 0.00 C ATOM 1920 C THR A 124 7.197 -10.352 14.717 1.00 0.00 C ATOM 1921 O THR A 124 7.042 -9.440 15.528 1.00 0.00 O ATOM 1922 CB THR A 124 6.122 -11.321 12.683 1.00 0.00 C ATOM 1923 OG1 THR A 124 7.223 -12.185 12.375 1.00 0.00 O ATOM 1924 CG2 THR A 124 6.341 -9.971 12.016 1.00 0.00 C ATOM 0 H THR A 124 4.297 -10.002 13.834 1.00 0.00 H new ATOM 0 HA THR A 124 6.014 -12.144 14.671 1.00 0.00 H new ATOM 0 HB THR A 124 5.195 -11.754 12.308 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.914 -12.916 11.800 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.421 -10.107 10.937 1.00 0.00 H new ATOM 0 HG22 THR A 124 5.500 -9.315 12.238 1.00 0.00 H new ATOM 0 HG23 THR A 124 7.260 -9.523 12.394 1.00 0.00 H new ATOM 1932 N VAL A 125 8.387 -10.696 14.234 1.00 0.00 N ATOM 1933 CA VAL A 125 9.616 -10.090 14.730 1.00 0.00 C ATOM 1934 C VAL A 125 9.501 -8.570 14.776 1.00 0.00 C ATOM 1935 O VAL A 125 8.746 -7.972 14.010 1.00 0.00 O ATOM 1936 CB VAL A 125 10.827 -10.476 13.859 1.00 0.00 C ATOM 1937 CG1 VAL A 125 11.047 -11.981 13.891 1.00 0.00 C ATOM 1938 CG2 VAL A 125 10.630 -9.998 12.429 1.00 0.00 C ATOM 0 H VAL A 125 8.525 -11.391 13.500 1.00 0.00 H new ATOM 0 HA VAL A 125 9.769 -10.471 15.740 1.00 0.00 H new ATOM 0 HB VAL A 125 11.713 -9.988 14.266 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.906 -12.236 13.271 1.00 0.00 H new ATOM 0 HG12 VAL A 125 11.232 -12.300 14.917 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.160 -12.487 13.509 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.495 -10.280 11.829 1.00 0.00 H new ATOM 0 HG22 VAL A 125 9.734 -10.458 12.012 1.00 0.00 H new ATOM 0 HG23 VAL A 125 10.519 -8.914 12.420 1.00 0.00 H new ATOM 1948 N GLU A 126 10.253 -7.953 15.681 1.00 0.00 N ATOM 1949 CA GLU A 126 10.069 -6.539 15.991 1.00 0.00 C ATOM 1950 C GLU A 126 9.968 -5.712 14.713 1.00 0.00 C ATOM 1951 O GLU A 126 10.604 -6.024 13.707 1.00 0.00 O ATOM 1952 CB GLU A 126 11.217 -6.026 16.864 1.00 0.00 C ATOM 1953 CG GLU A 126 11.023 -4.612 17.390 1.00 0.00 C ATOM 1954 CD GLU A 126 9.742 -4.489 18.166 1.00 0.00 C ATOM 1955 OE1 GLU A 126 8.697 -4.523 17.562 1.00 0.00 O ATOM 1956 OE2 GLU A 126 9.801 -4.475 19.374 1.00 0.00 O ATOM 0 H GLU A 126 10.995 -8.409 16.212 1.00 0.00 H new ATOM 0 HA GLU A 126 9.136 -6.433 16.544 1.00 0.00 H new ATOM 0 HB2 GLU A 126 11.343 -6.701 17.710 1.00 0.00 H new ATOM 0 HB3 GLU A 126 12.141 -6.062 16.286 1.00 0.00 H new ATOM 0 HG2 GLU A 126 11.864 -4.340 18.027 1.00 0.00 H new ATOM 0 HG3 GLU A 126 11.015 -3.910 16.557 1.00 0.00 H new ATOM 1963 N SER A 127 9.164 -4.654 14.762 1.00 0.00 N ATOM 1964 CA SER A 127 8.871 -3.861 13.573 1.00 0.00 C ATOM 1965 C SER A 127 10.123 -3.148 13.075 1.00 0.00 C ATOM 1966 O SER A 127 10.197 -2.738 11.916 1.00 0.00 O ATOM 1967 CB SER A 127 7.771 -2.859 13.871 1.00 0.00 C ATOM 1968 OG SER A 127 8.211 -1.829 14.713 1.00 0.00 O ATOM 0 H SER A 127 8.704 -4.326 15.612 1.00 0.00 H new ATOM 0 HA SER A 127 8.529 -4.533 12.786 1.00 0.00 H new ATOM 0 HB2 SER A 127 7.407 -2.432 12.936 1.00 0.00 H new ATOM 0 HB3 SER A 127 6.930 -3.373 14.336 1.00 0.00 H new ATOM 0 HG SER A 127 7.675 -1.024 14.553 1.00 0.00 H new ATOM 1974 N ARG A 128 11.106 -3.002 13.957 1.00 0.00 N ATOM 1975 CA ARG A 128 12.399 -2.445 13.576 1.00 0.00 C ATOM 1976 C ARG A 128 13.132 -3.380 12.618 1.00 0.00 C ATOM 1977 O ARG A 128 13.795 -2.931 11.685 1.00 0.00 O ATOM 1978 CB ARG A 128 13.255 -2.099 14.786 1.00 0.00 C ATOM 1979 CG ARG A 128 12.783 -0.890 15.578 1.00 0.00 C ATOM 1980 CD ARG A 128 13.601 -0.588 16.780 1.00 0.00 C ATOM 1981 NE ARG A 128 13.172 0.586 17.523 1.00 0.00 N ATOM 1982 CZ ARG A 128 13.740 1.020 18.664 1.00 0.00 C ATOM 1983 NH1 ARG A 128 14.735 0.362 19.218 1.00 0.00 N ATOM 1984 NH2 ARG A 128 13.256 2.114 19.227 1.00 0.00 N ATOM 0 H ARG A 128 11.032 -3.262 14.941 1.00 0.00 H new ATOM 0 HA ARG A 128 12.208 -1.508 13.053 1.00 0.00 H new ATOM 0 HB2 ARG A 128 13.284 -2.962 15.451 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.277 -1.920 14.451 1.00 0.00 H new ATOM 0 HG2 ARG A 128 12.785 -0.018 14.923 1.00 0.00 H new ATOM 0 HG3 ARG A 128 11.751 -1.054 15.887 1.00 0.00 H new ATOM 0 HD2 ARG A 128 13.579 -1.451 17.445 1.00 0.00 H new ATOM 0 HD3 ARG A 128 14.638 -0.449 16.473 1.00 0.00 H new ATOM 0 HE ARG A 128 12.385 1.119 17.153 1.00 0.00 H new ATOM 0 HH11 ARG A 128 15.087 -0.491 18.783 1.00 0.00 H new ATOM 0 HH12 ARG A 128 15.154 0.704 20.083 1.00 0.00 H new ATOM 0 HH21 ARG A 128 12.473 2.605 18.796 1.00 0.00 H new ATOM 0 HH22 ARG A 128 13.666 2.467 20.092 1.00 0.00 H new ATOM 1998 N GLN A 129 13.009 -4.681 12.860 1.00 0.00 N ATOM 1999 CA GLN A 129 13.582 -5.680 11.967 1.00 0.00 C ATOM 2000 C GLN A 129 12.811 -5.744 10.652 1.00 0.00 C ATOM 2001 O GLN A 129 13.405 -5.819 9.577 1.00 0.00 O ATOM 2002 CB GLN A 129 13.583 -7.059 12.634 1.00 0.00 C ATOM 2003 CG GLN A 129 14.505 -7.167 13.836 1.00 0.00 C ATOM 2004 CD GLN A 129 14.377 -8.502 14.545 1.00 0.00 C ATOM 2005 OE1 GLN A 129 13.482 -8.568 15.525 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 15.073 -9.466 14.214 1.00 0.00 N flip ATOM 0 H GLN A 129 12.518 -5.067 13.666 1.00 0.00 H new ATOM 0 HA GLN A 129 14.610 -5.386 11.754 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.567 -7.300 12.946 1.00 0.00 H new ATOM 0 HB3 GLN A 129 13.876 -7.807 11.897 1.00 0.00 H new ATOM 0 HG2 GLN A 129 15.537 -7.028 13.513 1.00 0.00 H new ATOM 0 HG3 GLN A 129 14.279 -6.363 14.537 1.00 0.00 H new ATOM 0 HE21 GLN A 129 15.748 -9.371 13.455 1.00 0.00 H new ATOM 0 HE22 GLN A 129 14.973 -10.358 14.699 1.00 0.00 H new ATOM 2015 N ALA A 130 11.486 -5.711 10.747 1.00 0.00 N ATOM 2016 CA ALA A 130 10.637 -5.663 9.564 1.00 0.00 C ATOM 2017 C ALA A 130 10.881 -4.387 8.765 1.00 0.00 C ATOM 2018 O ALA A 130 10.850 -4.399 7.535 1.00 0.00 O ATOM 2019 CB ALA A 130 9.172 -5.767 9.961 1.00 0.00 C ATOM 0 H ALA A 130 10.978 -5.717 11.631 1.00 0.00 H new ATOM 0 HA ALA A 130 10.891 -6.512 8.930 1.00 0.00 H new ATOM 0 HB1 ALA A 130 8.549 -5.730 9.067 1.00 0.00 H new ATOM 0 HB2 ALA A 130 9.002 -6.709 10.482 1.00 0.00 H new ATOM 0 HB3 ALA A 130 8.913 -4.937 10.618 1.00 0.00 H new ATOM 2025 N GLN A 131 11.122 -3.288 9.473 1.00 0.00 N ATOM 2026 CA GLN A 131 11.532 -2.043 8.835 1.00 0.00 C ATOM 2027 C GLN A 131 12.822 -2.235 8.044 1.00 0.00 C ATOM 2028 O GLN A 131 12.916 -1.834 6.884 1.00 0.00 O ATOM 2029 CB GLN A 131 11.724 -0.941 9.880 1.00 0.00 C ATOM 2030 CG GLN A 131 12.181 0.389 9.305 1.00 0.00 C ATOM 2031 CD GLN A 131 12.737 1.319 10.367 1.00 0.00 C ATOM 2032 OE1 GLN A 131 13.139 2.449 10.074 1.00 0.00 O ATOM 2033 NE2 GLN A 131 12.769 0.846 11.608 1.00 0.00 N ATOM 0 H GLN A 131 11.040 -3.235 10.488 1.00 0.00 H new ATOM 0 HA GLN A 131 10.742 -1.745 8.146 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.784 -0.791 10.411 1.00 0.00 H new ATOM 0 HB3 GLN A 131 12.455 -1.277 10.616 1.00 0.00 H new ATOM 0 HG2 GLN A 131 12.944 0.211 8.547 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.342 0.873 8.805 1.00 0.00 H new ATOM 0 HE21 GLN A 131 12.426 -0.094 11.804 1.00 0.00 H new ATOM 0 HE22 GLN A 131 13.137 1.423 12.364 1.00 0.00 H new ATOM 2042 N ASP A 132 13.812 -2.852 8.679 1.00 0.00 N ATOM 2043 CA ASP A 132 15.087 -3.124 8.026 1.00 0.00 C ATOM 2044 C ASP A 132 14.892 -4.012 6.802 1.00 0.00 C ATOM 2045 O ASP A 132 15.594 -3.867 5.798 1.00 0.00 O ATOM 2046 CB ASP A 132 16.064 -3.782 9.006 1.00 0.00 C ATOM 2047 CG ASP A 132 16.630 -2.838 10.059 1.00 0.00 C ATOM 2048 OD1 ASP A 132 16.469 -1.649 9.911 1.00 0.00 O ATOM 2049 OD2 ASP A 132 17.077 -3.314 11.074 1.00 0.00 O ATOM 0 H ASP A 132 13.756 -3.173 9.645 1.00 0.00 H new ATOM 0 HA ASP A 132 15.507 -2.173 7.698 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.556 -4.605 9.509 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.890 -4.214 8.441 1.00 0.00 H new ATOM 2054 N LEU A 133 13.938 -4.931 6.889 1.00 0.00 N ATOM 2055 CA LEU A 133 13.585 -5.778 5.756 1.00 0.00 C ATOM 2056 C LEU A 133 12.998 -4.951 4.618 1.00 0.00 C ATOM 2057 O LEU A 133 13.318 -5.167 3.450 1.00 0.00 O ATOM 2058 CB LEU A 133 12.596 -6.866 6.192 1.00 0.00 C ATOM 2059 CG LEU A 133 12.165 -7.839 5.087 1.00 0.00 C ATOM 2060 CD1 LEU A 133 13.381 -8.570 4.532 1.00 0.00 C ATOM 2061 CD2 LEU A 133 11.149 -8.824 5.643 1.00 0.00 C ATOM 0 H LEU A 133 13.394 -5.109 7.733 1.00 0.00 H new ATOM 0 HA LEU A 133 14.495 -6.256 5.393 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.045 -7.439 7.003 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.706 -6.384 6.597 1.00 0.00 H new ATOM 0 HG LEU A 133 11.701 -7.282 4.273 1.00 0.00 H new ATOM 0 HD11 LEU A 133 13.065 -9.259 3.748 1.00 0.00 H new ATOM 0 HD12 LEU A 133 14.083 -7.846 4.118 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.866 -9.129 5.332 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.844 -9.515 4.857 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.597 -9.384 6.464 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.277 -8.281 6.007 1.00 0.00 H new ATOM 2073 N ALA A 134 12.140 -3.998 4.968 1.00 0.00 N ATOM 2074 CA ALA A 134 11.604 -3.056 3.994 1.00 0.00 C ATOM 2075 C ALA A 134 12.707 -2.166 3.427 1.00 0.00 C ATOM 2076 O ALA A 134 12.695 -1.824 2.244 1.00 0.00 O ATOM 2077 CB ALA A 134 10.512 -2.206 4.625 1.00 0.00 C ATOM 0 H ALA A 134 11.801 -3.858 5.920 1.00 0.00 H new ATOM 0 HA ALA A 134 11.174 -3.628 3.172 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.122 -1.507 3.885 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.706 -2.851 4.976 1.00 0.00 H new ATOM 0 HB3 ALA A 134 10.925 -1.650 5.467 1.00 0.00 H new ATOM 2083 N ARG A 135 13.658 -1.795 4.278 1.00 0.00 N ATOM 2084 CA ARG A 135 14.779 -0.964 3.857 1.00 0.00 C ATOM 2085 C ARG A 135 15.689 -1.723 2.897 1.00 0.00 C ATOM 2086 O ARG A 135 16.240 -1.145 1.961 1.00 0.00 O ATOM 2087 CB ARG A 135 15.555 -0.403 5.039 1.00 0.00 C ATOM 2088 CG ARG A 135 14.826 0.670 5.834 1.00 0.00 C ATOM 2089 CD ARG A 135 15.599 1.215 6.979 1.00 0.00 C ATOM 2090 NE ARG A 135 14.898 2.230 7.749 1.00 0.00 N ATOM 2091 CZ ARG A 135 14.824 3.532 7.410 1.00 0.00 C ATOM 2092 NH1 ARG A 135 15.435 3.989 6.340 1.00 0.00 N ATOM 2093 NH2 ARG A 135 14.140 4.344 8.197 1.00 0.00 N ATOM 0 H ARG A 135 13.674 -2.057 5.264 1.00 0.00 H new ATOM 0 HA ARG A 135 14.366 -0.108 3.323 1.00 0.00 H new ATOM 0 HB2 ARG A 135 15.808 -1.223 5.711 1.00 0.00 H new ATOM 0 HB3 ARG A 135 16.495 0.012 4.674 1.00 0.00 H new ATOM 0 HG2 ARG A 135 14.567 1.489 5.163 1.00 0.00 H new ATOM 0 HG3 ARG A 135 13.890 0.255 6.208 1.00 0.00 H new ATOM 0 HD2 ARG A 135 15.868 0.394 7.643 1.00 0.00 H new ATOM 0 HD3 ARG A 135 16.530 1.640 6.604 1.00 0.00 H new ATOM 0 HE ARG A 135 14.429 1.936 8.606 1.00 0.00 H new ATOM 0 HH11 ARG A 135 15.976 3.355 5.752 1.00 0.00 H new ATOM 0 HH12 ARG A 135 15.369 4.978 6.098 1.00 0.00 H new ATOM 0 HH21 ARG A 135 13.686 3.980 9.035 1.00 0.00 H new ATOM 0 HH22 ARG A 135 14.066 5.335 7.967 1.00 0.00 H new ATOM 2107 N SER A 136 15.842 -3.021 3.137 1.00 0.00 N ATOM 2108 CA SER A 136 16.578 -3.887 2.222 1.00 0.00 C ATOM 2109 C SER A 136 15.834 -4.035 0.898 1.00 0.00 C ATOM 2110 O SER A 136 16.425 -4.390 -0.123 1.00 0.00 O ATOM 2111 CB SER A 136 16.809 -5.244 2.857 1.00 0.00 C ATOM 2112 OG SER A 136 15.627 -5.990 2.947 1.00 0.00 O ATOM 0 H SER A 136 15.466 -3.497 3.957 1.00 0.00 H new ATOM 0 HA SER A 136 17.545 -3.428 2.017 1.00 0.00 H new ATOM 0 HB2 SER A 136 17.543 -5.798 2.272 1.00 0.00 H new ATOM 0 HB3 SER A 136 17.230 -5.111 3.853 1.00 0.00 H new ATOM 0 HG SER A 136 14.887 -5.401 3.205 1.00 0.00 H new ATOM 2118 N TYR A 137 14.534 -3.761 0.923 1.00 0.00 N ATOM 2119 CA TYR A 137 13.727 -3.769 -0.291 1.00 0.00 C ATOM 2120 C TYR A 137 13.720 -2.392 -0.949 1.00 0.00 C ATOM 2121 O TYR A 137 13.208 -2.222 -2.054 1.00 0.00 O ATOM 2122 CB TYR A 137 12.296 -4.213 0.020 1.00 0.00 C ATOM 2123 CG TYR A 137 12.177 -5.668 0.413 1.00 0.00 C ATOM 2124 CD1 TYR A 137 13.193 -6.569 0.127 1.00 0.00 C ATOM 2125 CD2 TYR A 137 11.050 -6.138 1.070 1.00 0.00 C ATOM 2126 CE1 TYR A 137 13.090 -7.900 0.484 1.00 0.00 C ATOM 2127 CE2 TYR A 137 10.936 -7.466 1.433 1.00 0.00 C ATOM 2128 CZ TYR A 137 11.958 -8.344 1.138 1.00 0.00 C ATOM 2129 OH TYR A 137 11.851 -9.669 1.497 1.00 0.00 O ATOM 0 H TYR A 137 14.017 -3.531 1.771 1.00 0.00 H new ATOM 0 HA TYR A 137 14.172 -4.480 -0.987 1.00 0.00 H new ATOM 0 HB2 TYR A 137 11.902 -3.596 0.827 1.00 0.00 H new ATOM 0 HB3 TYR A 137 11.671 -4.031 -0.855 1.00 0.00 H new ATOM 0 HD1 TYR A 137 14.080 -6.224 -0.384 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.247 -5.454 1.302 1.00 0.00 H new ATOM 0 HE1 TYR A 137 13.890 -8.588 0.253 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.051 -7.815 1.945 1.00 0.00 H new ATOM 0 HH TYR A 137 12.017 -10.235 0.714 1.00 0.00 H new ATOM 2139 N GLY A 138 14.294 -1.411 -0.259 1.00 0.00 N ATOM 2140 CA GLY A 138 14.356 -0.064 -0.796 1.00 0.00 C ATOM 2141 C GLY A 138 13.028 0.659 -0.700 1.00 0.00 C ATOM 2142 O GLY A 138 12.762 1.587 -1.465 1.00 0.00 O ATOM 0 H GLY A 138 14.717 -1.525 0.662 1.00 0.00 H new ATOM 0 HA2 GLY A 138 15.115 0.504 -0.258 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.669 -0.106 -1.839 1.00 0.00 H new ATOM 2146 N ILE A 139 12.190 0.235 0.241 1.00 0.00 N ATOM 2147 CA ILE A 139 10.856 0.799 0.386 1.00 0.00 C ATOM 2148 C ILE A 139 10.579 1.192 1.834 1.00 0.00 C ATOM 2149 O ILE A 139 11.126 0.616 2.775 1.00 0.00 O ATOM 2150 CB ILE A 139 9.772 -0.186 -0.087 1.00 0.00 C ATOM 2151 CG1 ILE A 139 9.809 -1.464 0.753 1.00 0.00 C ATOM 2152 CG2 ILE A 139 9.953 -0.509 -1.562 1.00 0.00 C ATOM 2153 CD1 ILE A 139 8.713 -2.450 0.416 1.00 0.00 C ATOM 0 H ILE A 139 12.413 -0.498 0.914 1.00 0.00 H new ATOM 0 HA ILE A 139 10.821 1.690 -0.241 1.00 0.00 H new ATOM 0 HB ILE A 139 8.797 0.283 0.044 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.775 -1.949 0.616 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.733 -1.197 1.807 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.178 -1.207 -1.879 1.00 0.00 H new ATOM 0 HG22 ILE A 139 9.878 0.408 -2.147 1.00 0.00 H new ATOM 0 HG23 ILE A 139 10.933 -0.960 -1.718 1.00 0.00 H new ATOM 0 HD11 ILE A 139 8.806 -3.329 1.053 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.741 -1.984 0.580 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.800 -2.748 -0.629 1.00 0.00 H new ATOM 2165 N PRO A 140 9.706 2.193 2.019 1.00 0.00 N ATOM 2166 CA PRO A 140 9.374 2.720 3.346 1.00 0.00 C ATOM 2167 C PRO A 140 8.482 1.770 4.139 1.00 0.00 C ATOM 2168 O PRO A 140 7.726 0.987 3.564 1.00 0.00 O ATOM 2169 CB PRO A 140 8.672 4.048 3.052 1.00 0.00 C ATOM 2170 CG PRO A 140 8.082 3.864 1.695 1.00 0.00 C ATOM 2171 CD PRO A 140 9.065 3.003 0.947 1.00 0.00 C ATOM 0 HA PRO A 140 10.258 2.844 3.971 1.00 0.00 H new ATOM 0 HB2 PRO A 140 7.903 4.263 3.794 1.00 0.00 H new ATOM 0 HB3 PRO A 140 9.375 4.881 3.070 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.104 3.385 1.753 1.00 0.00 H new ATOM 0 HG3 PRO A 140 7.939 4.822 1.195 1.00 0.00 H new ATOM 0 HD2 PRO A 140 8.567 2.372 0.211 1.00 0.00 H new ATOM 0 HD3 PRO A 140 9.796 3.605 0.408 1.00 0.00 H new ATOM 2179 N TYR A 141 8.573 1.846 5.463 1.00 0.00 N ATOM 2180 CA TYR A 141 7.848 0.928 6.332 1.00 0.00 C ATOM 2181 C TYR A 141 6.839 1.679 7.196 1.00 0.00 C ATOM 2182 O TYR A 141 7.200 2.587 7.947 1.00 0.00 O ATOM 2183 CB TYR A 141 8.821 0.146 7.217 1.00 0.00 C ATOM 2184 CG TYR A 141 8.149 -0.855 8.131 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.765 -2.103 7.662 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.903 -0.551 9.461 1.00 0.00 C ATOM 2187 CE1 TYR A 141 7.151 -3.020 8.492 1.00 0.00 C ATOM 2188 CE2 TYR A 141 7.291 -1.460 10.300 1.00 0.00 C ATOM 2189 CZ TYR A 141 6.915 -2.695 9.812 1.00 0.00 C ATOM 2190 OH TYR A 141 6.305 -3.605 10.644 1.00 0.00 O ATOM 0 H TYR A 141 9.142 2.534 5.957 1.00 0.00 H new ATOM 0 HA TYR A 141 7.305 0.225 5.701 1.00 0.00 H new ATOM 0 HB2 TYR A 141 9.534 -0.379 6.581 1.00 0.00 H new ATOM 0 HB3 TYR A 141 9.392 0.850 7.822 1.00 0.00 H new ATOM 0 HD1 TYR A 141 7.950 -2.362 6.630 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.195 0.414 9.847 1.00 0.00 H new ATOM 0 HE1 TYR A 141 6.857 -3.986 8.110 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.107 -1.206 11.334 1.00 0.00 H new ATOM 0 HH TYR A 141 6.526 -4.514 10.353 1.00 0.00 H new ATOM 2200 N ILE A 142 5.572 1.295 7.083 1.00 0.00 N ATOM 2201 CA ILE A 142 4.498 1.986 7.787 1.00 0.00 C ATOM 2202 C ILE A 142 3.760 1.042 8.728 1.00 0.00 C ATOM 2203 O ILE A 142 3.452 -0.093 8.367 1.00 0.00 O ATOM 2204 CB ILE A 142 3.490 2.612 6.806 1.00 0.00 C ATOM 2205 CG1 ILE A 142 4.196 3.597 5.870 1.00 0.00 C ATOM 2206 CG2 ILE A 142 2.369 3.305 7.565 1.00 0.00 C ATOM 2207 CD1 ILE A 142 4.782 4.798 6.577 1.00 0.00 C ATOM 0 H ILE A 142 5.264 0.509 6.511 1.00 0.00 H new ATOM 0 HA ILE A 142 4.964 2.781 8.369 1.00 0.00 H new ATOM 0 HB ILE A 142 3.054 1.816 6.202 1.00 0.00 H new ATOM 0 HG12 ILE A 142 4.993 3.074 5.341 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.486 3.941 5.117 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.666 3.742 6.856 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.850 2.579 8.191 1.00 0.00 H new ATOM 0 HG23 ILE A 142 2.787 4.092 8.193 1.00 0.00 H new ATOM 0 HD11 ILE A 142 5.265 5.449 5.848 1.00 0.00 H new ATOM 0 HD12 ILE A 142 3.987 5.346 7.083 1.00 0.00 H new ATOM 0 HD13 ILE A 142 5.517 4.466 7.310 1.00 0.00 H new ATOM 2219 N GLU A 143 3.478 1.519 9.937 1.00 0.00 N ATOM 2220 CA GLU A 143 2.670 0.763 10.886 1.00 0.00 C ATOM 2221 C GLU A 143 1.280 1.380 11.031 1.00 0.00 C ATOM 2222 O GLU A 143 1.143 2.558 11.362 1.00 0.00 O ATOM 2223 CB GLU A 143 3.365 0.696 12.247 1.00 0.00 C ATOM 2224 CG GLU A 143 4.640 -0.134 12.263 1.00 0.00 C ATOM 2225 CD GLU A 143 5.193 -0.260 13.656 1.00 0.00 C ATOM 2226 OE1 GLU A 143 4.521 -0.809 14.495 1.00 0.00 O ATOM 2227 OE2 GLU A 143 6.332 0.092 13.854 1.00 0.00 O ATOM 0 H GLU A 143 3.797 2.425 10.281 1.00 0.00 H new ATOM 0 HA GLU A 143 2.556 -0.250 10.501 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.602 1.710 12.570 1.00 0.00 H new ATOM 0 HB3 GLU A 143 2.668 0.283 12.977 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.436 -1.126 11.859 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.385 0.327 11.614 1.00 0.00 H new ATOM 2234 N THR A 144 0.253 0.574 10.780 1.00 0.00 N ATOM 2235 CA THR A 144 -1.125 1.022 10.935 1.00 0.00 C ATOM 2236 C THR A 144 -1.972 -0.038 11.628 1.00 0.00 C ATOM 2237 O THR A 144 -1.599 -1.209 11.678 1.00 0.00 O ATOM 2238 CB THR A 144 -1.762 1.370 9.576 1.00 0.00 C ATOM 2239 OG1 THR A 144 -2.948 2.147 9.787 1.00 0.00 O ATOM 2240 CG2 THR A 144 -2.121 0.103 8.816 1.00 0.00 C ATOM 0 H THR A 144 0.350 -0.392 10.468 1.00 0.00 H new ATOM 0 HA THR A 144 -1.098 1.920 11.552 1.00 0.00 H new ATOM 0 HB THR A 144 -1.043 1.942 8.990 1.00 0.00 H new ATOM 0 HG1 THR A 144 -3.643 1.861 9.158 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.570 0.368 7.859 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.220 -0.486 8.644 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.831 -0.483 9.400 1.00 0.00 H new ATOM 2248 N SER A 145 -3.116 0.381 12.160 1.00 0.00 N ATOM 2249 CA SER A 145 -4.034 -0.540 12.819 1.00 0.00 C ATOM 2250 C SER A 145 -5.473 -0.276 12.386 1.00 0.00 C ATOM 2251 O SER A 145 -5.892 0.872 12.250 1.00 0.00 O ATOM 2252 CB SER A 145 -3.903 -0.422 14.325 1.00 0.00 C ATOM 2253 OG SER A 145 -4.797 -1.264 15.000 1.00 0.00 O ATOM 0 H SER A 145 -3.429 1.352 12.147 1.00 0.00 H new ATOM 0 HA SER A 145 -3.773 -1.556 12.523 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.883 -0.667 14.620 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.082 0.611 14.624 1.00 0.00 H new ATOM 0 HG SER A 145 -4.327 -2.072 15.295 1.00 0.00 H new ATOM 2259 N ALA A 146 -6.225 -1.351 12.169 1.00 0.00 N ATOM 2260 CA ALA A 146 -7.666 -1.248 11.976 1.00 0.00 C ATOM 2261 C ALA A 146 -8.355 -0.741 13.239 1.00 0.00 C ATOM 2262 O ALA A 146 -9.465 -0.210 13.184 1.00 0.00 O ATOM 2263 CB ALA A 146 -8.241 -2.594 11.562 1.00 0.00 C ATOM 0 H ALA A 146 -5.860 -2.302 12.123 1.00 0.00 H new ATOM 0 HA ALA A 146 -7.850 -0.527 11.180 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -9.318 -2.502 11.421 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.779 -2.915 10.628 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.038 -3.331 12.339 1.00 0.00 H new ATOM 2269 N LYS A 147 -7.692 -0.912 14.377 1.00 0.00 N ATOM 2270 CA LYS A 147 -8.300 -0.618 15.670 1.00 0.00 C ATOM 2271 C LYS A 147 -8.380 0.887 15.904 1.00 0.00 C ATOM 2272 O LYS A 147 -9.466 1.468 15.917 1.00 0.00 O ATOM 2273 CB LYS A 147 -7.514 -1.288 16.798 1.00 0.00 C ATOM 2274 CG LYS A 147 -8.138 -1.133 18.178 1.00 0.00 C ATOM 2275 CD LYS A 147 -7.346 -1.891 19.232 1.00 0.00 C ATOM 2276 CE LYS A 147 -7.973 -1.743 20.610 1.00 0.00 C ATOM 2277 NZ LYS A 147 -7.207 -2.478 21.653 1.00 0.00 N ATOM 0 H LYS A 147 -6.732 -1.253 14.431 1.00 0.00 H new ATOM 0 HA LYS A 147 -9.314 -1.019 15.665 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -7.415 -2.350 16.574 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -6.507 -0.872 16.819 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -8.182 -0.077 18.443 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -9.164 -1.499 18.158 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.298 -2.946 18.964 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -6.321 -1.521 19.255 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -8.023 -0.687 20.874 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -8.998 -2.114 20.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -7.668 -2.351 22.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -7.181 -3.490 21.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.236 -2.107 21.697 1.00 0.00 H new ATOM 2291 N THR A 148 -7.223 1.515 16.090 1.00 0.00 N ATOM 2292 CA THR A 148 -7.160 2.955 16.304 1.00 0.00 C ATOM 2293 C THR A 148 -6.004 3.576 15.527 1.00 0.00 C ATOM 2294 O THR A 148 -6.159 4.623 14.899 1.00 0.00 O ATOM 2295 CB THR A 148 -7.006 3.298 17.798 1.00 0.00 C ATOM 2296 OG1 THR A 148 -5.880 2.595 18.338 1.00 0.00 O ATOM 2297 CG2 THR A 148 -8.259 2.907 18.566 1.00 0.00 C ATOM 0 H THR A 148 -6.316 1.048 16.097 1.00 0.00 H new ATOM 0 HA THR A 148 -8.101 3.369 15.942 1.00 0.00 H new ATOM 0 HB THR A 148 -6.853 4.373 17.895 1.00 0.00 H new ATOM 0 HG1 THR A 148 -5.620 1.875 17.726 1.00 0.00 H new ATOM 0 HG21 THR A 148 -8.133 3.156 19.620 1.00 0.00 H new ATOM 0 HG22 THR A 148 -9.116 3.449 18.165 1.00 0.00 H new ATOM 0 HG23 THR A 148 -8.428 1.835 18.465 1.00 0.00 H new ATOM 2305 N ARG A 149 -4.847 2.925 15.577 1.00 0.00 N ATOM 2306 CA ARG A 149 -3.614 3.518 15.073 1.00 0.00 C ATOM 2307 C ARG A 149 -3.750 3.888 13.599 1.00 0.00 C ATOM 2308 O ARG A 149 -4.000 3.028 12.755 1.00 0.00 O ATOM 2309 CB ARG A 149 -2.405 2.627 15.318 1.00 0.00 C ATOM 2310 CG ARG A 149 -1.061 3.288 15.053 1.00 0.00 C ATOM 2311 CD ARG A 149 0.097 2.357 15.098 1.00 0.00 C ATOM 2312 NE ARG A 149 0.230 1.623 16.346 1.00 0.00 N ATOM 2313 CZ ARG A 149 0.725 2.137 17.489 1.00 0.00 C ATOM 2314 NH1 ARG A 149 1.168 3.374 17.538 1.00 0.00 N ATOM 2315 NH2 ARG A 149 0.775 1.358 18.555 1.00 0.00 N ATOM 0 H ARG A 149 -4.737 1.987 15.961 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.442 4.436 15.635 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -2.428 2.284 16.352 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.490 1.742 14.687 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -1.091 3.765 14.074 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.906 4.078 15.788 1.00 0.00 H new ATOM 0 HD2 ARG A 149 0.006 1.643 14.279 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.011 2.925 14.926 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.073 0.649 16.357 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.140 3.959 16.703 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.540 3.748 18.411 1.00 0.00 H new ATOM 0 HH21 ARG A 149 0.444 0.395 18.499 1.00 0.00 H new ATOM 0 HH22 ARG A 149 1.145 1.720 19.434 1.00 0.00 H new ATOM 2329 N GLN A 150 -3.586 5.172 13.298 1.00 0.00 N ATOM 2330 CA GLN A 150 -3.668 5.652 11.924 1.00 0.00 C ATOM 2331 C GLN A 150 -2.298 5.624 11.254 1.00 0.00 C ATOM 2332 O GLN A 150 -1.394 6.364 11.638 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.237 7.073 11.883 1.00 0.00 C ATOM 2334 CG GLN A 150 -5.624 7.206 12.489 1.00 0.00 C ATOM 2335 CD GLN A 150 -6.669 6.420 11.721 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -6.928 6.690 10.545 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -7.280 5.445 12.383 1.00 0.00 N ATOM 0 H GLN A 150 -3.395 5.899 13.988 1.00 0.00 H new ATOM 0 HA GLN A 150 -4.336 4.987 11.378 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -3.556 7.740 12.412 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.272 7.409 10.847 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.600 6.860 13.522 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -5.908 8.258 12.511 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.034 5.256 13.355 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -7.995 4.884 11.920 1.00 0.00 H new ATOM 2346 N GLY A 151 -2.151 4.763 10.252 1.00 0.00 N ATOM 2347 CA GLY A 151 -0.897 4.673 9.529 1.00 0.00 C ATOM 2348 C GLY A 151 -1.090 4.696 8.026 1.00 0.00 C ATOM 2349 O GLY A 151 -0.497 5.518 7.328 1.00 0.00 O ATOM 0 H GLY A 151 -2.879 4.126 9.928 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.252 5.502 9.822 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.383 3.754 9.812 1.00 0.00 H new ATOM 2353 N VAL A 152 -1.924 3.788 7.525 1.00 0.00 N ATOM 2354 CA VAL A 152 -2.068 3.596 6.087 1.00 0.00 C ATOM 2355 C VAL A 152 -2.475 4.893 5.397 1.00 0.00 C ATOM 2356 O VAL A 152 -2.144 5.118 4.232 1.00 0.00 O ATOM 2357 CB VAL A 152 -3.107 2.504 5.765 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -4.516 3.022 6.011 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -2.957 2.034 4.326 1.00 0.00 C ATOM 0 H VAL A 152 -2.509 3.175 8.094 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.095 3.279 5.712 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.931 1.655 6.425 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.237 2.239 5.779 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.620 3.312 7.057 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.702 3.887 5.374 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.698 1.263 4.116 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.108 2.876 3.651 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.957 1.626 4.179 1.00 0.00 H new ATOM 2369 N GLU A 153 -3.195 5.743 6.122 1.00 0.00 N ATOM 2370 CA GLU A 153 -3.587 7.048 5.603 1.00 0.00 C ATOM 2371 C GLU A 153 -2.361 7.856 5.187 1.00 0.00 C ATOM 2372 O GLU A 153 -2.354 8.493 4.132 1.00 0.00 O ATOM 2373 CB GLU A 153 -4.399 7.818 6.646 1.00 0.00 C ATOM 2374 CG GLU A 153 -4.886 9.183 6.180 1.00 0.00 C ATOM 2375 CD GLU A 153 -5.716 9.857 7.237 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -5.915 9.269 8.273 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -6.059 11.001 7.055 1.00 0.00 O ATOM 0 H GLU A 153 -3.519 5.551 7.070 1.00 0.00 H new ATOM 0 HA GLU A 153 -4.210 6.889 4.723 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.261 7.217 6.934 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.789 7.949 7.540 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -4.031 9.811 5.931 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.475 9.070 5.270 1.00 0.00 H new ATOM 2384 N ASP A 154 -1.329 7.828 6.022 1.00 0.00 N ATOM 2385 CA ASP A 154 -0.072 8.496 5.706 1.00 0.00 C ATOM 2386 C ASP A 154 0.623 7.820 4.529 1.00 0.00 C ATOM 2387 O ASP A 154 1.273 8.478 3.718 1.00 0.00 O ATOM 2388 CB ASP A 154 0.851 8.511 6.928 1.00 0.00 C ATOM 2389 CG ASP A 154 0.430 9.480 8.024 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -0.415 10.306 7.767 1.00 0.00 O ATOM 2391 OD2 ASP A 154 0.835 9.289 9.145 1.00 0.00 O ATOM 0 H ASP A 154 -1.338 7.350 6.923 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.299 9.525 5.426 1.00 0.00 H new ATOM 0 HB2 ASP A 154 0.895 7.506 7.347 1.00 0.00 H new ATOM 0 HB3 ASP A 154 1.860 8.766 6.603 1.00 0.00 H new ATOM 2396 N ALA A 155 0.483 6.501 4.444 1.00 0.00 N ATOM 2397 CA ALA A 155 1.023 5.745 3.321 1.00 0.00 C ATOM 2398 C ALA A 155 0.372 6.170 2.009 1.00 0.00 C ATOM 2399 O ALA A 155 1.039 6.284 0.981 1.00 0.00 O ATOM 2400 CB ALA A 155 0.834 4.253 3.549 1.00 0.00 C ATOM 0 H ALA A 155 -0.000 5.934 5.140 1.00 0.00 H new ATOM 0 HA ALA A 155 2.090 5.957 3.251 1.00 0.00 H new ATOM 0 HB1 ALA A 155 1.242 3.701 2.702 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.353 3.956 4.460 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.229 4.032 3.648 1.00 0.00 H new ATOM 2406 N PHE A 156 -0.936 6.400 2.052 1.00 0.00 N ATOM 2407 CA PHE A 156 -1.665 6.880 0.884 1.00 0.00 C ATOM 2408 C PHE A 156 -1.165 8.258 0.459 1.00 0.00 C ATOM 2409 O PHE A 156 -1.006 8.532 -0.731 1.00 0.00 O ATOM 2410 CB PHE A 156 -3.167 6.929 1.173 1.00 0.00 C ATOM 2411 CG PHE A 156 -3.843 5.589 1.094 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -3.828 4.857 -0.082 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -4.494 5.060 2.199 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -4.451 3.625 -0.156 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -5.116 3.828 2.128 1.00 0.00 C ATOM 2416 CZ PHE A 156 -5.094 3.110 0.952 1.00 0.00 C ATOM 0 H PHE A 156 -1.512 6.262 2.882 1.00 0.00 H new ATOM 0 HA PHE A 156 -1.488 6.183 0.065 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -3.323 7.346 2.168 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -3.642 7.608 0.465 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -3.324 5.253 -0.951 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -4.515 5.617 3.124 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -4.435 3.066 -1.080 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -5.620 3.427 2.995 1.00 0.00 H new ATOM 0 HZ PHE A 156 -5.579 2.146 0.897 1.00 0.00 H new ATOM 2426 N TYR A 157 -0.919 9.120 1.438 1.00 0.00 N ATOM 2427 CA TYR A 157 -0.404 10.458 1.169 1.00 0.00 C ATOM 2428 C TYR A 157 1.011 10.391 0.601 1.00 0.00 C ATOM 2429 O TYR A 157 1.353 11.120 -0.330 1.00 0.00 O ATOM 2430 CB TYR A 157 -0.424 11.306 2.441 1.00 0.00 C ATOM 2431 CG TYR A 157 -1.811 11.553 2.992 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -2.939 11.177 2.279 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -1.988 12.160 4.227 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -4.208 11.400 2.777 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -3.252 12.387 4.735 1.00 0.00 C ATOM 2436 CZ TYR A 157 -4.360 12.006 4.008 1.00 0.00 C ATOM 2437 OH TYR A 157 -5.621 12.230 4.510 1.00 0.00 O ATOM 0 H TYR A 157 -1.068 8.917 2.426 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.050 10.926 0.427 1.00 0.00 H new ATOM 0 HB2 TYR A 157 0.177 10.812 3.205 1.00 0.00 H new ATOM 0 HB3 TYR A 157 0.050 12.265 2.234 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.823 10.701 1.316 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.123 12.460 4.800 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.076 11.102 2.207 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -3.372 12.861 5.698 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.711 11.786 5.379 1.00 0.00 H new ATOM 2447 N THR A 158 1.830 9.514 1.171 1.00 0.00 N ATOM 2448 CA THR A 158 3.216 9.372 0.744 1.00 0.00 C ATOM 2449 C THR A 158 3.299 8.861 -0.690 1.00 0.00 C ATOM 2450 O THR A 158 4.120 9.329 -1.481 1.00 0.00 O ATOM 2451 CB THR A 158 3.997 8.417 1.665 1.00 0.00 C ATOM 2452 OG1 THR A 158 4.042 8.958 2.992 1.00 0.00 O ATOM 2453 CG2 THR A 158 5.416 8.223 1.153 1.00 0.00 C ATOM 0 H THR A 158 1.557 8.890 1.931 1.00 0.00 H new ATOM 0 HA THR A 158 3.666 10.363 0.801 1.00 0.00 H new ATOM 0 HB THR A 158 3.490 7.452 1.675 1.00 0.00 H new ATOM 0 HG1 THR A 158 3.158 8.880 3.407 1.00 0.00 H new ATOM 0 HG21 THR A 158 5.953 7.545 1.817 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.386 7.800 0.149 1.00 0.00 H new ATOM 0 HG23 THR A 158 5.928 9.185 1.126 1.00 0.00 H new ATOM 2461 N LEU A 159 2.444 7.898 -1.021 1.00 0.00 N ATOM 2462 CA LEU A 159 2.438 7.307 -2.355 1.00 0.00 C ATOM 2463 C LEU A 159 2.130 8.358 -3.415 1.00 0.00 C ATOM 2464 O LEU A 159 2.790 8.419 -4.453 1.00 0.00 O ATOM 2465 CB LEU A 159 1.418 6.163 -2.424 1.00 0.00 C ATOM 2466 CG LEU A 159 1.864 4.850 -1.767 1.00 0.00 C ATOM 2467 CD1 LEU A 159 0.657 3.959 -1.511 1.00 0.00 C ATOM 2468 CD2 LEU A 159 2.871 4.148 -2.666 1.00 0.00 C ATOM 0 H LEU A 159 1.747 7.511 -0.385 1.00 0.00 H new ATOM 0 HA LEU A 159 3.431 6.905 -2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.494 6.493 -1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.186 5.967 -3.471 1.00 0.00 H new ATOM 0 HG LEU A 159 2.339 5.065 -0.810 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.983 3.029 -1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.040 4.472 -0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.162 3.736 -2.456 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.188 3.215 -2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 159 2.410 3.933 -3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 159 3.738 4.792 -2.814 1.00 0.00 H new ATOM 2480 N VAL A 160 1.126 9.186 -3.147 1.00 0.00 N ATOM 2481 CA VAL A 160 0.764 10.269 -4.054 1.00 0.00 C ATOM 2482 C VAL A 160 1.869 11.315 -4.130 1.00 0.00 C ATOM 2483 O VAL A 160 2.181 11.828 -5.206 1.00 0.00 O ATOM 2484 CB VAL A 160 -0.548 10.951 -3.623 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -0.781 12.217 -4.435 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -1.721 9.997 -3.778 1.00 0.00 C ATOM 0 H VAL A 160 0.548 9.128 -2.308 1.00 0.00 H new ATOM 0 HA VAL A 160 0.623 9.822 -5.038 1.00 0.00 H new ATOM 0 HB VAL A 160 -0.464 11.225 -2.571 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.712 12.686 -4.118 1.00 0.00 H new ATOM 0 HG12 VAL A 160 0.046 12.909 -4.276 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -0.844 11.964 -5.493 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -2.639 10.496 -3.469 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.807 9.693 -4.821 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -1.559 9.117 -3.155 1.00 0.00 H new ATOM 2496 N ARG A 161 2.460 11.628 -2.981 1.00 0.00 N ATOM 2497 CA ARG A 161 3.584 12.556 -2.927 1.00 0.00 C ATOM 2498 C ARG A 161 4.784 12.002 -3.690 1.00 0.00 C ATOM 2499 O ARG A 161 5.513 12.747 -4.343 1.00 0.00 O ATOM 2500 CB ARG A 161 3.952 12.931 -1.499 1.00 0.00 C ATOM 2501 CG ARG A 161 2.965 13.858 -0.807 1.00 0.00 C ATOM 2502 CD ARG A 161 3.265 14.109 0.626 1.00 0.00 C ATOM 2503 NE ARG A 161 2.304 14.968 1.300 1.00 0.00 N ATOM 2504 CZ ARG A 161 2.328 15.257 2.616 1.00 0.00 C ATOM 2505 NH1 ARG A 161 3.235 14.730 3.409 1.00 0.00 N ATOM 2506 NH2 ARG A 161 1.399 16.067 3.094 1.00 0.00 N ATOM 0 H ARG A 161 2.179 11.253 -2.075 1.00 0.00 H new ATOM 0 HA ARG A 161 3.269 13.477 -3.418 1.00 0.00 H new ATOM 0 HB2 ARG A 161 4.044 12.018 -0.911 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.933 13.407 -1.505 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.948 14.811 -1.335 1.00 0.00 H new ATOM 0 HG3 ARG A 161 1.965 13.431 -0.888 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.308 13.153 1.148 1.00 0.00 H new ATOM 0 HD3 ARG A 161 4.254 14.560 0.704 1.00 0.00 H new ATOM 0 HE ARG A 161 1.560 15.380 0.737 1.00 0.00 H new ATOM 0 HH11 ARG A 161 3.935 14.092 3.030 1.00 0.00 H new ATOM 0 HH12 ARG A 161 3.239 14.960 4.403 1.00 0.00 H new ATOM 0 HH21 ARG A 161 0.690 16.454 2.471 1.00 0.00 H new ATOM 0 HH22 ARG A 161 1.391 16.305 4.086 1.00 0.00 H new ATOM 2520 N GLU A 162 4.981 10.690 -3.601 1.00 0.00 N ATOM 2521 CA GLU A 162 6.064 10.030 -4.321 1.00 0.00 C ATOM 2522 C GLU A 162 5.842 10.109 -5.829 1.00 0.00 C ATOM 2523 O GLU A 162 6.780 10.339 -6.593 1.00 0.00 O ATOM 2524 CB GLU A 162 6.191 8.571 -3.880 1.00 0.00 C ATOM 2525 CG GLU A 162 6.887 8.377 -2.541 1.00 0.00 C ATOM 2526 CD GLU A 162 8.316 8.841 -2.595 1.00 0.00 C ATOM 2527 OE1 GLU A 162 9.033 8.398 -3.460 1.00 0.00 O ATOM 2528 OE2 GLU A 162 8.662 9.723 -1.844 1.00 0.00 O ATOM 0 H GLU A 162 4.405 10.064 -3.038 1.00 0.00 H new ATOM 0 HA GLU A 162 6.993 10.549 -4.083 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.194 8.133 -3.824 1.00 0.00 H new ATOM 0 HB3 GLU A 162 6.739 8.020 -4.644 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.352 8.929 -1.768 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.855 7.324 -2.261 1.00 0.00 H new ATOM 2535 N ILE A 163 4.597 9.916 -6.248 1.00 0.00 N ATOM 2536 CA ILE A 163 4.226 10.098 -7.645 1.00 0.00 C ATOM 2537 C ILE A 163 4.476 11.532 -8.100 1.00 0.00 C ATOM 2538 O ILE A 163 4.939 11.768 -9.216 1.00 0.00 O ATOM 2539 CB ILE A 163 2.747 9.742 -7.887 1.00 0.00 C ATOM 2540 CG1 ILE A 163 2.517 8.245 -7.674 1.00 0.00 C ATOM 2541 CG2 ILE A 163 2.323 10.155 -9.288 1.00 0.00 C ATOM 2542 CD1 ILE A 163 1.057 7.854 -7.606 1.00 0.00 C ATOM 0 H ILE A 163 3.828 9.634 -5.640 1.00 0.00 H new ATOM 0 HA ILE A 163 4.852 9.422 -8.227 1.00 0.00 H new ATOM 0 HB ILE A 163 2.137 10.289 -7.169 1.00 0.00 H new ATOM 0 HG12 ILE A 163 2.993 7.695 -8.486 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.009 7.939 -6.750 1.00 0.00 H new ATOM 0 HG21 ILE A 163 1.275 9.896 -9.442 1.00 0.00 H new ATOM 0 HG22 ILE A 163 2.452 11.231 -9.405 1.00 0.00 H new ATOM 0 HG23 ILE A 163 2.937 9.634 -10.022 1.00 0.00 H new ATOM 0 HD11 ILE A 163 0.975 6.778 -7.454 1.00 0.00 H new ATOM 0 HD12 ILE A 163 0.579 8.375 -6.777 1.00 0.00 H new ATOM 0 HD13 ILE A 163 0.563 8.127 -8.539 1.00 0.00 H new ATOM 2554 N ARG A 164 4.169 12.485 -7.226 1.00 0.00 N ATOM 2555 CA ARG A 164 4.404 13.895 -7.519 1.00 0.00 C ATOM 2556 C ARG A 164 5.889 14.165 -7.736 1.00 0.00 C ATOM 2557 O ARG A 164 6.263 15.008 -8.551 1.00 0.00 O ATOM 2558 CB ARG A 164 3.816 14.809 -6.455 1.00 0.00 C ATOM 2559 CG ARG A 164 2.300 14.916 -6.469 1.00 0.00 C ATOM 2560 CD ARG A 164 1.713 15.448 -5.213 1.00 0.00 C ATOM 2561 NE ARG A 164 2.191 16.767 -4.835 1.00 0.00 N ATOM 2562 CZ ARG A 164 1.714 17.925 -5.331 1.00 0.00 C ATOM 2563 NH1 ARG A 164 0.775 17.933 -6.250 1.00 0.00 N ATOM 2564 NH2 ARG A 164 2.235 19.056 -4.887 1.00 0.00 N ATOM 0 H ARG A 164 3.757 12.307 -6.310 1.00 0.00 H new ATOM 0 HA ARG A 164 3.882 14.126 -8.448 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.131 14.451 -5.475 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.237 15.806 -6.581 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.001 15.559 -7.297 1.00 0.00 H new ATOM 0 HG3 ARG A 164 1.880 13.929 -6.663 1.00 0.00 H new ATOM 0 HD2 ARG A 164 0.629 15.486 -5.321 1.00 0.00 H new ATOM 0 HD3 ARG A 164 1.929 14.751 -4.403 1.00 0.00 H new ATOM 0 HE ARG A 164 2.941 16.820 -4.145 1.00 0.00 H new ATOM 0 HH11 ARG A 164 0.396 17.053 -6.599 1.00 0.00 H new ATOM 0 HH12 ARG A 164 0.426 18.819 -6.614 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.977 19.036 -4.188 1.00 0.00 H new ATOM 0 HH22 ARG A 164 1.895 19.949 -5.244 1.00 0.00 H new ATOM 2578 N GLN A 165 6.729 13.444 -7.001 1.00 0.00 N ATOM 2579 CA GLN A 165 8.174 13.563 -7.158 1.00 0.00 C ATOM 2580 C GLN A 165 8.646 12.846 -8.419 1.00 0.00 C ATOM 2581 O GLN A 165 9.461 13.373 -9.177 1.00 0.00 O ATOM 2582 CB GLN A 165 8.896 12.992 -5.935 1.00 0.00 C ATOM 2583 CG GLN A 165 8.716 13.809 -4.667 1.00 0.00 C ATOM 2584 CD GLN A 165 9.090 13.032 -3.419 1.00 0.00 C ATOM 2585 OE1 GLN A 165 9.352 11.740 -3.583 1.00 0.00 O flip ATOM 2586 NE2 GLN A 165 9.145 13.587 -2.318 1.00 0.00 N flip ATOM 0 H GLN A 165 6.435 12.772 -6.292 1.00 0.00 H new ATOM 0 HA GLN A 165 8.414 14.622 -7.250 1.00 0.00 H new ATOM 0 HB2 GLN A 165 8.536 11.979 -5.755 1.00 0.00 H new ATOM 0 HB3 GLN A 165 9.960 12.917 -6.158 1.00 0.00 H new ATOM 0 HG2 GLN A 165 9.328 14.709 -4.728 1.00 0.00 H new ATOM 0 HG3 GLN A 165 7.678 14.134 -4.592 1.00 0.00 H new ATOM 0 HE21 GLN A 165 8.936 14.582 -2.237 1.00 0.00 H new ATOM 0 HE22 GLN A 165 9.400 13.051 -1.489 1.00 0.00 H new ATOM 2595 N HIS A 166 8.130 11.642 -8.637 1.00 0.00 N ATOM 2596 CA HIS A 166 8.474 10.864 -9.822 1.00 0.00 C ATOM 2597 C HIS A 166 8.215 11.668 -11.093 1.00 0.00 C ATOM 2598 O HIS A 166 9.044 11.690 -12.004 1.00 0.00 O ATOM 2599 CB HIS A 166 7.685 9.552 -9.861 1.00 0.00 C ATOM 2600 CG HIS A 166 8.174 8.528 -8.884 1.00 0.00 C ATOM 2601 ND1 HIS A 166 9.471 8.061 -8.884 1.00 0.00 N ATOM 2602 CD2 HIS A 166 7.539 7.880 -7.878 1.00 0.00 C ATOM 2603 CE1 HIS A 166 9.614 7.169 -7.917 1.00 0.00 C ATOM 2604 NE2 HIS A 166 8.457 7.042 -7.294 1.00 0.00 N ATOM 2605 OXT HIS A 166 7.195 12.289 -11.214 1.00 0.00 O ATOM 0 H HIS A 166 7.471 11.183 -8.008 1.00 0.00 H new ATOM 0 HA HIS A 166 9.537 10.629 -9.769 1.00 0.00 H new ATOM 0 HB2 HIS A 166 6.635 9.763 -9.658 1.00 0.00 H new ATOM 0 HB3 HIS A 166 7.738 9.136 -10.867 1.00 0.00 H new ATOM 0 HD1 HIS A 166 10.205 8.356 -9.528 1.00 0.00 H new ATOM 0 HD2 HIS A 166 6.505 8.000 -7.589 1.00 0.00 H new ATOM 0 HE1 HIS A 166 10.522 6.636 -7.678 1.00 0.00 H new TER 2612 HIS A 166