USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1272 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 260 LYS NZ :NH3+ -143:sc= -1.05 (180deg=-3.09!) USER MOD Set 1.2: A 261 THR OG1 : rot 45:sc= -0.426! USER MOD Set 2.1: A 246 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 247 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 241 CYS SG : rot 74:sc= 0.654 USER MOD Set 3.2: A 252 SER OG : rot 78:sc= 1.03 USER MOD Set 4.1: A 224 GLN : amide:sc=-0.00025 X(o=-0.0023,f=0) USER MOD Set 4.2: A 228 GLN : amide:sc=-0.00202 X(o=-0.0023,f=0) USER MOD Set 5.1: A 188 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 254 THR OG1 : rot 75:sc= 0.196 USER MOD Set 6.1: A 152 SER OG : rot -74:sc= 1.21 USER MOD Set 6.2: A 158 GLN : amide:sc= -0.284 K(o=0.93,f=-0.97!) USER MOD Set 7.1: A 116 LYS NZ :NH3+ -176:sc= 1.27 (180deg=0) USER MOD Set 7.2: A 120 GLN : amide:sc= 0.429 K(o=1.7,f=-8.5!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 111 GLN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 MET CE :methyl 165:sc= -4.21 (180deg=-5.04) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 HIS :FLIP no HE2:sc= -0.0201 F(o=-0.55,f=-0.02) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 THR OG1 : rot -42:sc= 0.365 USER MOD Single : A 133 GLN : amide:sc= -0.49 K(o=-0.49,f=-1.4) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 34:sc= -1.25 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= -1.93 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.0535 X(o=-0.054,f=-0.005) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 45:sc= -0.687 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 120:sc= -0.287 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 174 HIS : no HD1:sc= -2.05 X(o=-2,f=-2.3!) USER MOD Single : A 176 MET CE :methyl 161:sc= -3.01 (180deg=-5.88!) USER MOD Single : A 177 CYS SG : rot -33:sc= 0 USER MOD Single : A 187 CYS SG : rot 106:sc= -0.27 USER MOD Single : A 193 GLN : amide:sc= -4.13 K(o=-4.1,f=-18!) USER MOD Single : A 195 TYR OH : rot 64:sc= 0.238 USER MOD Single : A 196 LYS NZ :NH3+ 143:sc= 0.277 (180deg=-0.236) USER MOD Single : A 199 THR OG1 : rot -88:sc= 0.792 USER MOD Single : A 201 SER OG : rot -70:sc= -0.0596 USER MOD Single : A 207 SER OG : rot -90:sc= 0.606 USER MOD Single : A 208 CYS SG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.13 K(o=-0.13,f=-0.98) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 218 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 221 ASN : amide:sc= -0.0825 X(o=-0.083,f=-0.48) USER MOD Single : A 223 TYR OH : rot 150:sc= 0 USER MOD Single : A 231 GLN : amide:sc= -0.178 K(o=-0.18,f=-2!) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ 139:sc= -0.862 (180deg=-3.49!) USER MOD Single : A 244 ASN : amide:sc= -2.76 K(o=-2.8,f=-9.4!) USER MOD Single : A 249 GLN : amide:sc= -0.11 K(o=-0.11,f=-0.65) USER MOD Single : A 250 ASN :FLIP amide:sc= -0.868 F(o=-2.5,f=-0.87) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 109 -5.367 0.407 14.936 1.00 0.00 N ATOM 2 CA LYS A 109 -5.837 1.445 13.982 1.00 0.00 C ATOM 3 C LYS A 109 -5.807 0.929 12.546 1.00 0.00 C ATOM 4 O LYS A 109 -6.785 1.058 11.810 1.00 0.00 O ATOM 5 CB LYS A 109 -4.937 2.676 14.119 1.00 0.00 C ATOM 6 CG LYS A 109 -5.194 3.477 15.386 1.00 0.00 C ATOM 7 CD LYS A 109 -3.951 3.563 16.257 1.00 0.00 C ATOM 8 CE LYS A 109 -3.040 4.696 15.816 1.00 0.00 C ATOM 9 NZ LYS A 109 -3.280 5.939 16.600 1.00 0.00 N ATOM 0 HA LYS A 109 -6.869 1.705 14.216 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.895 2.358 14.105 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.085 3.322 13.254 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.523 4.482 15.121 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.003 3.015 15.951 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.243 3.713 17.296 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.408 2.619 16.212 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.000 4.390 15.929 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.199 4.898 14.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.639 6.688 16.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.266 6.245 16.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.103 5.753 17.608 1.00 0.00 H new ATOM 23 N THR A 110 -4.679 0.347 12.156 1.00 0.00 N ATOM 24 CA THR A 110 -4.521 -0.189 10.810 1.00 0.00 C ATOM 25 C THR A 110 -5.412 -1.410 10.600 1.00 0.00 C ATOM 26 O THR A 110 -6.068 -1.541 9.567 1.00 0.00 O ATOM 27 CB THR A 110 -3.059 -0.560 10.555 1.00 0.00 C ATOM 28 OG1 THR A 110 -2.190 0.393 11.140 1.00 0.00 O ATOM 29 CG2 THR A 110 -2.713 -0.655 9.084 1.00 0.00 C ATOM 0 H THR A 110 -3.860 0.234 12.753 1.00 0.00 H new ATOM 0 HA THR A 110 -4.822 0.583 10.102 1.00 0.00 H new ATOM 0 HB THR A 110 -2.928 -1.543 11.007 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.260 0.137 10.967 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.662 -0.921 8.974 1.00 0.00 H new ATOM 0 HG22 THR A 110 -3.332 -1.419 8.613 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.896 0.307 8.604 1.00 0.00 H new ATOM 37 N GLN A 111 -5.430 -2.300 11.588 1.00 0.00 N ATOM 38 CA GLN A 111 -6.241 -3.510 11.514 1.00 0.00 C ATOM 39 C GLN A 111 -7.708 -3.170 11.270 1.00 0.00 C ATOM 40 O GLN A 111 -8.399 -3.860 10.520 1.00 0.00 O ATOM 41 CB GLN A 111 -6.100 -4.322 12.803 1.00 0.00 C ATOM 42 CG GLN A 111 -6.007 -5.821 12.570 1.00 0.00 C ATOM 43 CD GLN A 111 -4.953 -6.482 13.437 1.00 0.00 C ATOM 44 OE1 GLN A 111 -3.688 -6.275 13.092 1.00 0.00 O flip ATOM 45 NE2 GLN A 111 -5.273 -7.170 14.406 1.00 0.00 N flip ATOM 0 H GLN A 111 -4.892 -2.206 12.449 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.883 -4.107 10.675 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.209 -3.990 13.336 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.954 -4.115 13.448 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -6.976 -6.277 12.772 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.779 -6.008 11.521 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.258 -7.302 14.635 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.553 -7.608 14.981 1.00 0.00 H new ATOM 54 N SER A 112 -8.176 -2.103 11.907 1.00 0.00 N ATOM 55 CA SER A 112 -9.561 -1.672 11.758 1.00 0.00 C ATOM 56 C SER A 112 -9.784 -1.022 10.395 1.00 0.00 C ATOM 57 O SER A 112 -10.893 -1.045 9.864 1.00 0.00 O ATOM 58 CB SER A 112 -9.935 -0.691 12.870 1.00 0.00 C ATOM 59 OG SER A 112 -10.332 -1.379 14.044 1.00 0.00 O ATOM 0 H SER A 112 -7.617 -1.521 12.531 1.00 0.00 H new ATOM 0 HA SER A 112 -10.199 -2.553 11.831 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.084 -0.047 13.092 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.745 -0.045 12.532 1.00 0.00 H new ATOM 0 HG SER A 112 -10.564 -0.730 14.741 1.00 0.00 H new ATOM 65 N ASP A 113 -8.725 -0.443 9.837 1.00 0.00 N ATOM 66 CA ASP A 113 -8.809 0.215 8.537 1.00 0.00 C ATOM 67 C ASP A 113 -8.716 -0.799 7.400 1.00 0.00 C ATOM 68 O ASP A 113 -9.389 -0.661 6.378 1.00 0.00 O ATOM 69 CB ASP A 113 -7.696 1.255 8.399 1.00 0.00 C ATOM 70 CG ASP A 113 -8.022 2.550 9.117 1.00 0.00 C ATOM 71 OD1 ASP A 113 -9.155 3.049 8.956 1.00 0.00 O ATOM 72 OD2 ASP A 113 -7.144 3.063 9.841 1.00 0.00 O ATOM 0 H ASP A 113 -7.799 -0.416 10.264 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.777 0.713 8.473 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -6.768 0.845 8.798 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -7.525 1.462 7.343 1.00 0.00 H new ATOM 77 N LEU A 114 -7.880 -1.815 7.583 1.00 0.00 N ATOM 78 CA LEU A 114 -7.700 -2.850 6.571 1.00 0.00 C ATOM 79 C LEU A 114 -8.995 -3.617 6.338 1.00 0.00 C ATOM 80 O LEU A 114 -9.471 -3.722 5.208 1.00 0.00 O ATOM 81 CB LEU A 114 -6.593 -3.815 6.995 1.00 0.00 C ATOM 82 CG LEU A 114 -5.179 -3.235 6.935 1.00 0.00 C ATOM 83 CD1 LEU A 114 -4.395 -3.597 8.188 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.452 -3.720 5.687 1.00 0.00 C ATOM 0 H LEU A 114 -7.316 -1.944 8.423 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.415 -2.365 5.637 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.791 -4.148 8.014 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.636 -4.698 6.357 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.258 -2.149 6.885 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.392 -3.175 8.124 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.903 -3.195 9.064 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.327 -4.681 8.274 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.448 -3.296 5.663 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.386 -4.808 5.704 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.001 -3.403 4.800 1.00 0.00 H new ATOM 96 N GLN A 115 -9.558 -4.151 7.415 1.00 0.00 N ATOM 97 CA GLN A 115 -10.798 -4.915 7.336 1.00 0.00 C ATOM 98 C GLN A 115 -11.922 -4.080 6.730 1.00 0.00 C ATOM 99 O GLN A 115 -12.619 -4.524 5.815 1.00 0.00 O ATOM 100 CB GLN A 115 -11.206 -5.406 8.726 1.00 0.00 C ATOM 101 CG GLN A 115 -10.690 -6.798 9.055 1.00 0.00 C ATOM 102 CD GLN A 115 -11.526 -7.494 10.109 1.00 0.00 C ATOM 103 OE1 GLN A 115 -11.174 -7.508 11.289 1.00 0.00 O ATOM 104 NE2 GLN A 115 -12.642 -8.080 9.689 1.00 0.00 N ATOM 0 H GLN A 115 -9.174 -4.069 8.357 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.622 -5.774 6.688 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.836 -4.704 9.473 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -12.294 -5.404 8.798 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -10.680 -7.402 8.148 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.659 -6.727 9.402 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -12.896 -8.044 8.702 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -13.244 -8.565 10.354 1.00 0.00 H new ATOM 113 N LYS A 116 -12.097 -2.870 7.249 1.00 0.00 N ATOM 114 CA LYS A 116 -13.143 -1.974 6.765 1.00 0.00 C ATOM 115 C LYS A 116 -12.912 -1.593 5.305 1.00 0.00 C ATOM 116 O LYS A 116 -13.863 -1.444 4.538 1.00 0.00 O ATOM 117 CB LYS A 116 -13.203 -0.711 7.629 1.00 0.00 C ATOM 118 CG LYS A 116 -14.438 -0.639 8.513 1.00 0.00 C ATOM 119 CD LYS A 116 -15.570 0.107 7.826 1.00 0.00 C ATOM 120 CE LYS A 116 -16.473 -0.842 7.053 1.00 0.00 C ATOM 121 NZ LYS A 116 -17.194 -0.148 5.951 1.00 0.00 N ATOM 0 H LYS A 116 -11.529 -2.486 8.004 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.094 -2.502 6.835 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.313 -0.667 8.257 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -13.179 0.165 6.981 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.766 -1.647 8.766 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.188 -0.141 9.450 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.157 0.645 8.570 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.157 0.852 7.147 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.876 -1.656 6.641 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.196 -1.291 7.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.849 -0.813 5.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.730 0.655 6.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.507 0.200 5.252 1.00 0.00 H new ATOM 135 N PHE A 117 -11.650 -1.431 4.928 1.00 0.00 N ATOM 136 CA PHE A 117 -11.309 -1.061 3.559 1.00 0.00 C ATOM 137 C PHE A 117 -11.673 -2.175 2.583 1.00 0.00 C ATOM 138 O PHE A 117 -12.060 -1.909 1.445 1.00 0.00 O ATOM 139 CB PHE A 117 -9.818 -0.730 3.444 1.00 0.00 C ATOM 140 CG PHE A 117 -9.409 -0.247 2.077 1.00 0.00 C ATOM 141 CD1 PHE A 117 -10.307 0.432 1.265 1.00 0.00 C ATOM 142 CD2 PHE A 117 -8.126 -0.472 1.606 1.00 0.00 C ATOM 143 CE1 PHE A 117 -9.931 0.873 0.011 1.00 0.00 C ATOM 144 CE2 PHE A 117 -7.745 -0.032 0.352 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.649 0.641 -0.446 1.00 0.00 C ATOM 0 H PHE A 117 -10.848 -1.549 5.547 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.888 -0.174 3.301 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.567 0.034 4.180 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -9.237 -1.618 3.695 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.311 0.618 1.618 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.415 -0.998 2.226 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.640 1.399 -0.612 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.741 -0.214 -0.003 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.354 0.985 -1.426 1.00 0.00 H new ATOM 155 N MET A 118 -11.555 -3.420 3.034 1.00 0.00 N ATOM 156 CA MET A 118 -11.883 -4.567 2.193 1.00 0.00 C ATOM 157 C MET A 118 -13.338 -4.499 1.752 1.00 0.00 C ATOM 158 O MET A 118 -13.643 -4.516 0.559 1.00 0.00 O ATOM 159 CB MET A 118 -11.631 -5.876 2.944 1.00 0.00 C ATOM 160 CG MET A 118 -10.364 -5.865 3.778 1.00 0.00 C ATOM 161 SD MET A 118 -9.541 -7.469 3.816 1.00 0.00 S ATOM 162 CE MET A 118 -9.578 -7.828 5.571 1.00 0.00 C ATOM 0 H MET A 118 -11.236 -3.660 3.973 1.00 0.00 H new ATOM 0 HA MET A 118 -11.241 -4.539 1.313 1.00 0.00 H new ATOM 0 HB2 MET A 118 -12.482 -6.082 3.594 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.575 -6.693 2.224 1.00 0.00 H new ATOM 0 HG2 MET A 118 -9.678 -5.119 3.378 1.00 0.00 H new ATOM 0 HG3 MET A 118 -10.607 -5.562 4.796 1.00 0.00 H new ATOM 0 HE1 MET A 118 -9.355 -8.883 5.731 1.00 0.00 H new ATOM 0 HE2 MET A 118 -8.834 -7.218 6.083 1.00 0.00 H new ATOM 0 HE3 MET A 118 -10.568 -7.602 5.968 1.00 0.00 H new ATOM 172 N THR A 119 -14.232 -4.408 2.730 1.00 0.00 N ATOM 173 CA THR A 119 -15.658 -4.320 2.450 1.00 0.00 C ATOM 174 C THR A 119 -15.967 -3.068 1.635 1.00 0.00 C ATOM 175 O THR A 119 -17.012 -2.976 0.991 1.00 0.00 O ATOM 176 CB THR A 119 -16.458 -4.305 3.754 1.00 0.00 C ATOM 177 OG1 THR A 119 -16.164 -5.448 4.536 1.00 0.00 O ATOM 178 CG2 THR A 119 -17.955 -4.270 3.535 1.00 0.00 C ATOM 0 H THR A 119 -13.994 -4.393 3.722 1.00 0.00 H new ATOM 0 HA THR A 119 -15.947 -5.196 1.869 1.00 0.00 H new ATOM 0 HB THR A 119 -16.160 -3.390 4.266 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.684 -5.419 5.366 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.464 -4.261 4.499 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.220 -3.372 2.976 1.00 0.00 H new ATOM 0 HG23 THR A 119 -18.261 -5.152 2.972 1.00 0.00 H new ATOM 186 N GLN A 120 -15.047 -2.105 1.665 1.00 0.00 N ATOM 187 CA GLN A 120 -15.221 -0.861 0.925 1.00 0.00 C ATOM 188 C GLN A 120 -15.031 -1.091 -0.571 1.00 0.00 C ATOM 189 O GLN A 120 -15.711 -0.479 -1.394 1.00 0.00 O ATOM 190 CB GLN A 120 -14.233 0.197 1.425 1.00 0.00 C ATOM 191 CG GLN A 120 -14.905 1.400 2.069 1.00 0.00 C ATOM 192 CD GLN A 120 -14.764 1.408 3.579 1.00 0.00 C ATOM 193 OE1 GLN A 120 -15.751 1.292 4.306 1.00 0.00 O ATOM 194 NE2 GLN A 120 -13.534 1.546 4.059 1.00 0.00 N ATOM 0 H GLN A 120 -14.176 -2.164 2.193 1.00 0.00 H new ATOM 0 HA GLN A 120 -16.237 -0.503 1.093 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.557 -0.261 2.147 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -13.623 0.537 0.588 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -14.472 2.314 1.663 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.963 1.404 1.807 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -12.745 1.639 3.420 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -13.378 1.559 5.067 1.00 0.00 H new ATOM 203 N LEU A 121 -14.105 -1.979 -0.916 1.00 0.00 N ATOM 204 CA LEU A 121 -13.829 -2.290 -2.314 1.00 0.00 C ATOM 205 C LEU A 121 -15.027 -2.973 -2.962 1.00 0.00 C ATOM 206 O LEU A 121 -15.562 -2.497 -3.962 1.00 0.00 O ATOM 207 CB LEU A 121 -12.599 -3.196 -2.433 1.00 0.00 C ATOM 208 CG LEU A 121 -11.402 -2.800 -1.568 1.00 0.00 C ATOM 209 CD1 LEU A 121 -10.260 -3.785 -1.756 1.00 0.00 C ATOM 210 CD2 LEU A 121 -10.949 -1.387 -1.902 1.00 0.00 C ATOM 0 H LEU A 121 -13.533 -2.496 -0.248 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.633 -1.351 -2.832 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.892 -4.213 -2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.282 -3.213 -3.476 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.708 -2.825 -0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.417 -3.488 -1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.590 -4.783 -1.468 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.954 -3.792 -2.802 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.096 -1.121 -1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.660 -1.336 -2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.766 -0.690 -1.717 1.00 0.00 H new ATOM 222 N ASP A 122 -15.436 -4.098 -2.386 1.00 0.00 N ATOM 223 CA ASP A 122 -16.565 -4.859 -2.910 1.00 0.00 C ATOM 224 C ASP A 122 -17.819 -3.994 -3.020 1.00 0.00 C ATOM 225 O ASP A 122 -18.672 -4.235 -3.869 1.00 0.00 O ATOM 226 CB ASP A 122 -16.846 -6.068 -2.016 1.00 0.00 C ATOM 227 CG ASP A 122 -17.245 -7.294 -2.814 1.00 0.00 C ATOM 228 OD1 ASP A 122 -18.348 -7.288 -3.402 1.00 0.00 O ATOM 229 OD2 ASP A 122 -16.457 -8.262 -2.850 1.00 0.00 O ATOM 0 H ASP A 122 -15.003 -4.503 -1.556 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.300 -5.201 -3.911 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.958 -6.295 -1.426 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.641 -5.820 -1.313 1.00 0.00 H new ATOM 234 N HIS A 123 -17.932 -2.995 -2.154 1.00 0.00 N ATOM 235 CA HIS A 123 -19.094 -2.112 -2.160 1.00 0.00 C ATOM 236 C HIS A 123 -18.920 -0.957 -3.143 1.00 0.00 C ATOM 237 O HIS A 123 -19.840 -0.623 -3.891 1.00 0.00 O ATOM 238 CB HIS A 123 -19.344 -1.560 -0.755 1.00 0.00 C ATOM 239 CG HIS A 123 -20.110 -2.495 0.129 1.00 0.00 C ATOM 240 ND1 HIS A 123 -19.780 -3.706 0.636 1.00 0.00 N flip ATOM 241 CD2 HIS A 123 -21.380 -2.220 0.592 1.00 0.00 C flip ATOM 242 CE1 HIS A 123 -20.846 -4.136 1.388 1.00 0.00 C flip ATOM 243 NE2 HIS A 123 -21.797 -3.221 1.346 1.00 0.00 N flip ATOM 0 H HIS A 123 -17.237 -2.775 -1.441 1.00 0.00 H new ATOM 0 HA HIS A 123 -19.953 -2.701 -2.480 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.386 -1.334 -0.287 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -19.890 -0.620 -0.835 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -18.903 -4.206 0.487 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -21.945 -1.326 0.372 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -20.898 -5.071 1.926 1.00 0.00 H new ATOM 252 N LEU A 124 -17.744 -0.341 -3.127 1.00 0.00 N ATOM 253 CA LEU A 124 -17.460 0.791 -4.004 1.00 0.00 C ATOM 254 C LEU A 124 -17.408 0.378 -5.474 1.00 0.00 C ATOM 255 O LEU A 124 -17.815 1.140 -6.353 1.00 0.00 O ATOM 256 CB LEU A 124 -16.136 1.446 -3.604 1.00 0.00 C ATOM 257 CG LEU A 124 -16.157 2.183 -2.263 1.00 0.00 C ATOM 258 CD1 LEU A 124 -14.739 2.465 -1.788 1.00 0.00 C ATOM 259 CD2 LEU A 124 -16.949 3.476 -2.379 1.00 0.00 C ATOM 0 H LEU A 124 -16.971 -0.606 -2.517 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.275 1.505 -3.888 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.364 0.677 -3.567 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.846 2.150 -4.384 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.646 1.546 -1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.773 2.990 -0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -14.202 1.524 -1.666 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -14.225 3.084 -2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.954 3.987 -1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -16.488 4.119 -3.129 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.973 3.250 -2.675 1.00 0.00 H new ATOM 271 N ILE A 125 -16.893 -0.816 -5.744 1.00 0.00 N ATOM 272 CA ILE A 125 -16.778 -1.295 -7.117 1.00 0.00 C ATOM 273 C ILE A 125 -18.084 -1.903 -7.626 1.00 0.00 C ATOM 274 O ILE A 125 -18.617 -1.462 -8.643 1.00 0.00 O ATOM 275 CB ILE A 125 -15.629 -2.320 -7.252 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.281 -1.604 -7.144 1.00 0.00 C ATOM 277 CG2 ILE A 125 -15.722 -3.079 -8.572 1.00 0.00 C ATOM 278 CD1 ILE A 125 -13.847 -1.339 -5.719 1.00 0.00 C ATOM 0 H ILE A 125 -16.551 -1.466 -5.037 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.552 -0.426 -7.735 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.717 -3.045 -6.443 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.519 -2.205 -7.641 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.339 -0.656 -7.679 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -14.901 -3.793 -8.640 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -16.672 -3.612 -8.619 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -15.660 -2.375 -9.402 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.884 -0.829 -5.721 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.588 -0.712 -5.224 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.756 -2.285 -5.185 1.00 0.00 H new ATOM 290 N LYS A 126 -18.603 -2.912 -6.929 1.00 0.00 N ATOM 291 CA LYS A 126 -19.845 -3.554 -7.345 1.00 0.00 C ATOM 292 C LYS A 126 -20.937 -2.519 -7.602 1.00 0.00 C ATOM 293 O LYS A 126 -21.848 -2.748 -8.398 1.00 0.00 O ATOM 294 CB LYS A 126 -20.309 -4.557 -6.289 1.00 0.00 C ATOM 295 CG LYS A 126 -20.757 -5.884 -6.872 1.00 0.00 C ATOM 296 CD LYS A 126 -21.796 -6.559 -5.992 1.00 0.00 C ATOM 297 CE LYS A 126 -21.244 -6.859 -4.608 1.00 0.00 C ATOM 298 NZ LYS A 126 -22.259 -6.631 -3.542 1.00 0.00 N ATOM 0 H LYS A 126 -18.187 -3.299 -6.082 1.00 0.00 H new ATOM 0 HA LYS A 126 -19.652 -4.087 -8.276 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -19.496 -4.734 -5.585 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -21.132 -4.122 -5.722 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -21.171 -5.724 -7.867 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -19.895 -6.541 -6.988 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -22.672 -5.917 -5.904 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -22.126 -7.486 -6.462 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -20.904 -7.894 -4.570 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -20.374 -6.230 -4.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -21.842 -6.847 -2.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -22.565 -5.637 -3.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -23.079 -7.249 -3.706 1.00 0.00 H new ATOM 312 N ASP A 127 -20.836 -1.379 -6.928 1.00 0.00 N ATOM 313 CA ASP A 127 -21.809 -0.308 -7.090 1.00 0.00 C ATOM 314 C ASP A 127 -21.394 0.644 -8.209 1.00 0.00 C ATOM 315 O ASP A 127 -22.234 1.315 -8.808 1.00 0.00 O ATOM 316 CB ASP A 127 -21.971 0.465 -5.780 1.00 0.00 C ATOM 317 CG ASP A 127 -23.363 1.042 -5.616 1.00 0.00 C ATOM 318 OD1 ASP A 127 -23.694 2.008 -6.336 1.00 0.00 O ATOM 319 OD2 ASP A 127 -24.124 0.527 -4.770 1.00 0.00 O ATOM 0 H ASP A 127 -20.089 -1.174 -6.264 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.764 -0.759 -7.359 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.754 -0.197 -4.942 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.240 1.273 -5.745 1.00 0.00 H new ATOM 324 N ASP A 128 -20.092 0.704 -8.483 1.00 0.00 N ATOM 325 CA ASP A 128 -19.572 1.581 -9.528 1.00 0.00 C ATOM 326 C ASP A 128 -19.212 0.797 -10.789 1.00 0.00 C ATOM 327 O ASP A 128 -19.891 0.905 -11.811 1.00 0.00 O ATOM 328 CB ASP A 128 -18.347 2.343 -9.019 1.00 0.00 C ATOM 329 CG ASP A 128 -17.887 3.414 -9.988 1.00 0.00 C ATOM 330 OD1 ASP A 128 -17.847 3.136 -11.206 1.00 0.00 O ATOM 331 OD2 ASP A 128 -17.566 4.531 -9.530 1.00 0.00 O ATOM 0 H ASP A 128 -19.381 0.157 -7.997 1.00 0.00 H new ATOM 0 HA ASP A 128 -20.357 2.292 -9.786 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -18.582 2.803 -8.059 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -17.532 1.640 -8.845 1.00 0.00 H new ATOM 336 N ILE A 129 -18.138 0.015 -10.716 1.00 0.00 N ATOM 337 CA ILE A 129 -17.686 -0.776 -11.860 1.00 0.00 C ATOM 338 C ILE A 129 -17.994 -2.261 -11.658 1.00 0.00 C ATOM 339 O ILE A 129 -18.768 -2.628 -10.776 1.00 0.00 O ATOM 340 CB ILE A 129 -16.169 -0.599 -12.117 1.00 0.00 C ATOM 341 CG1 ILE A 129 -15.642 0.669 -11.438 1.00 0.00 C ATOM 342 CG2 ILE A 129 -15.889 -0.552 -13.614 1.00 0.00 C ATOM 343 CD1 ILE A 129 -15.186 0.448 -10.012 1.00 0.00 C ATOM 0 H ILE A 129 -17.565 -0.089 -9.879 1.00 0.00 H new ATOM 0 HA ILE A 129 -18.231 -0.409 -12.730 1.00 0.00 H new ATOM 0 HB ILE A 129 -15.649 -1.455 -11.687 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -14.809 1.063 -12.020 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -16.424 1.428 -11.447 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.819 -0.427 -13.780 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -16.222 -1.481 -14.076 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -16.425 0.286 -14.058 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -14.826 1.389 -9.595 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -16.022 0.083 -9.415 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.381 -0.287 -9.997 1.00 0.00 H new ATOM 355 N SER A 130 -17.385 -3.112 -12.483 1.00 0.00 N ATOM 356 CA SER A 130 -17.601 -4.552 -12.389 1.00 0.00 C ATOM 357 C SER A 130 -16.400 -5.323 -12.932 1.00 0.00 C ATOM 358 O SER A 130 -15.936 -6.280 -12.315 1.00 0.00 O ATOM 359 CB SER A 130 -18.865 -4.949 -13.153 1.00 0.00 C ATOM 360 OG SER A 130 -18.942 -6.354 -13.315 1.00 0.00 O ATOM 0 H SER A 130 -16.741 -2.829 -13.221 1.00 0.00 H new ATOM 0 HA SER A 130 -17.725 -4.807 -11.336 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.745 -4.593 -12.617 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.870 -4.466 -14.130 1.00 0.00 H new ATOM 0 HG SER A 130 -19.759 -6.582 -13.805 1.00 0.00 H new ATOM 366 N ASN A 131 -15.906 -4.903 -14.092 1.00 0.00 N ATOM 367 CA ASN A 131 -14.762 -5.559 -14.718 1.00 0.00 C ATOM 368 C ASN A 131 -13.531 -5.492 -13.819 1.00 0.00 C ATOM 369 O ASN A 131 -12.699 -6.399 -13.817 1.00 0.00 O ATOM 370 CB ASN A 131 -14.459 -4.914 -16.073 1.00 0.00 C ATOM 371 CG ASN A 131 -14.781 -5.831 -17.237 1.00 0.00 C ATOM 372 OD1 ASN A 131 -13.890 -6.259 -17.970 1.00 0.00 O ATOM 373 ND2 ASN A 131 -16.062 -6.138 -17.412 1.00 0.00 N ATOM 0 H ASN A 131 -16.279 -4.112 -14.618 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.016 -6.608 -14.871 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -15.034 -3.993 -16.170 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.405 -4.638 -16.113 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -16.339 -6.751 -18.178 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.768 -5.760 -16.780 1.00 0.00 H new ATOM 380 N THR A 132 -13.421 -4.408 -13.059 1.00 0.00 N ATOM 381 CA THR A 132 -12.291 -4.215 -12.154 1.00 0.00 C ATOM 382 C THR A 132 -12.446 -5.041 -10.877 1.00 0.00 C ATOM 383 O THR A 132 -11.550 -5.058 -10.032 1.00 0.00 O ATOM 384 CB THR A 132 -12.149 -2.733 -11.801 1.00 0.00 C ATOM 385 OG1 THR A 132 -10.992 -2.515 -11.014 1.00 0.00 O ATOM 386 CG2 THR A 132 -13.335 -2.184 -11.038 1.00 0.00 C ATOM 0 H THR A 132 -14.101 -3.648 -13.051 1.00 0.00 H new ATOM 0 HA THR A 132 -11.392 -4.555 -12.667 1.00 0.00 H new ATOM 0 HB THR A 132 -12.080 -2.212 -12.756 1.00 0.00 H new ATOM 0 HG1 THR A 132 -10.910 -3.229 -10.348 1.00 0.00 H new ATOM 0 HG21 THR A 132 -13.170 -1.129 -10.819 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.237 -2.293 -11.640 1.00 0.00 H new ATOM 0 HG23 THR A 132 -13.453 -2.734 -10.104 1.00 0.00 H new ATOM 394 N GLN A 133 -13.582 -5.724 -10.735 1.00 0.00 N ATOM 395 CA GLN A 133 -13.841 -6.544 -9.554 1.00 0.00 C ATOM 396 C GLN A 133 -12.690 -7.510 -9.292 1.00 0.00 C ATOM 397 O GLN A 133 -12.285 -7.712 -8.148 1.00 0.00 O ATOM 398 CB GLN A 133 -15.146 -7.325 -9.721 1.00 0.00 C ATOM 399 CG GLN A 133 -16.387 -6.509 -9.396 1.00 0.00 C ATOM 400 CD GLN A 133 -17.312 -7.215 -8.423 1.00 0.00 C ATOM 401 OE1 GLN A 133 -18.498 -7.399 -8.698 1.00 0.00 O ATOM 402 NE2 GLN A 133 -16.773 -7.614 -7.277 1.00 0.00 N ATOM 0 H GLN A 133 -14.336 -5.725 -11.422 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.932 -5.875 -8.698 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.216 -7.685 -10.748 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -15.119 -8.204 -9.076 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.086 -5.550 -8.975 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -16.929 -6.296 -10.317 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -15.785 -7.441 -7.090 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -17.347 -8.094 -6.583 1.00 0.00 H new ATOM 411 N GLU A 134 -12.164 -8.101 -10.358 1.00 0.00 N ATOM 412 CA GLU A 134 -11.057 -9.042 -10.233 1.00 0.00 C ATOM 413 C GLU A 134 -9.834 -8.357 -9.627 1.00 0.00 C ATOM 414 O GLU A 134 -9.106 -8.949 -8.828 1.00 0.00 O ATOM 415 CB GLU A 134 -10.701 -9.640 -11.597 1.00 0.00 C ATOM 416 CG GLU A 134 -10.677 -8.623 -12.727 1.00 0.00 C ATOM 417 CD GLU A 134 -9.593 -8.911 -13.747 1.00 0.00 C ATOM 418 OE1 GLU A 134 -9.768 -9.854 -14.548 1.00 0.00 O ATOM 419 OE2 GLU A 134 -8.571 -8.195 -13.745 1.00 0.00 O ATOM 0 H GLU A 134 -12.484 -7.947 -11.314 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.371 -9.847 -9.569 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.723 -10.117 -11.530 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -11.421 -10.421 -11.840 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.647 -8.616 -13.225 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.524 -7.627 -12.311 1.00 0.00 H new ATOM 426 N ILE A 135 -9.622 -7.102 -10.006 1.00 0.00 N ATOM 427 CA ILE A 135 -8.497 -6.331 -9.498 1.00 0.00 C ATOM 428 C ILE A 135 -8.686 -6.019 -8.022 1.00 0.00 C ATOM 429 O ILE A 135 -7.896 -6.451 -7.183 1.00 0.00 O ATOM 430 CB ILE A 135 -8.322 -5.014 -10.280 1.00 0.00 C ATOM 431 CG1 ILE A 135 -8.262 -5.291 -11.783 1.00 0.00 C ATOM 432 CG2 ILE A 135 -7.070 -4.282 -9.820 1.00 0.00 C ATOM 433 CD1 ILE A 135 -7.040 -6.077 -12.207 1.00 0.00 C ATOM 0 H ILE A 135 -10.216 -6.598 -10.664 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.600 -6.937 -9.629 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.183 -4.376 -10.081 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.157 -5.839 -12.079 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.277 -4.342 -12.320 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -6.963 -3.355 -10.383 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.152 -4.054 -8.757 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.197 -4.912 -9.990 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.065 -6.236 -13.285 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.140 -5.521 -11.943 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.033 -7.041 -11.699 1.00 0.00 H new ATOM 445 N ILE A 136 -9.745 -5.283 -7.708 1.00 0.00 N ATOM 446 CA ILE A 136 -10.043 -4.936 -6.334 1.00 0.00 C ATOM 447 C ILE A 136 -10.158 -6.195 -5.482 1.00 0.00 C ATOM 448 O ILE A 136 -9.958 -6.159 -4.269 1.00 0.00 O ATOM 449 CB ILE A 136 -11.345 -4.123 -6.235 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.472 -4.811 -7.010 1.00 0.00 C ATOM 451 CG2 ILE A 136 -11.119 -2.710 -6.752 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.216 -5.847 -6.202 1.00 0.00 C ATOM 0 H ILE A 136 -10.409 -4.917 -8.390 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.223 -4.322 -5.961 1.00 0.00 H new ATOM 0 HB ILE A 136 -11.643 -4.066 -5.188 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -13.178 -4.056 -7.355 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -12.054 -5.286 -7.898 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -12.047 -2.143 -6.678 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.347 -2.223 -6.156 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -10.801 -2.750 -7.794 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -14.000 -6.293 -6.815 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.522 -6.623 -5.879 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.664 -5.374 -5.328 1.00 0.00 H new ATOM 464 N LYS A 137 -10.469 -7.313 -6.137 1.00 0.00 N ATOM 465 CA LYS A 137 -10.598 -8.592 -5.457 1.00 0.00 C ATOM 466 C LYS A 137 -9.274 -8.984 -4.816 1.00 0.00 C ATOM 467 O LYS A 137 -9.234 -9.421 -3.667 1.00 0.00 O ATOM 468 CB LYS A 137 -11.046 -9.675 -6.442 1.00 0.00 C ATOM 469 CG LYS A 137 -12.510 -10.060 -6.299 1.00 0.00 C ATOM 470 CD LYS A 137 -12.764 -10.816 -5.006 1.00 0.00 C ATOM 471 CE LYS A 137 -11.933 -12.088 -4.930 1.00 0.00 C ATOM 472 NZ LYS A 137 -12.378 -12.978 -3.822 1.00 0.00 N ATOM 0 H LYS A 137 -10.636 -7.354 -7.142 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.352 -8.495 -4.676 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.869 -9.325 -7.459 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.430 -10.563 -6.298 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.127 -9.162 -6.324 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -12.810 -10.676 -7.147 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.528 -10.175 -4.156 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -13.822 -11.067 -4.932 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.003 -12.624 -5.876 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.884 -11.828 -4.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.786 -13.833 -3.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.287 -12.476 -2.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -13.371 -13.247 -3.971 1.00 0.00 H new ATOM 486 N ASP A 138 -8.186 -8.821 -5.565 1.00 0.00 N ATOM 487 CA ASP A 138 -6.863 -9.157 -5.054 1.00 0.00 C ATOM 488 C ASP A 138 -6.445 -8.177 -3.964 1.00 0.00 C ATOM 489 O ASP A 138 -5.734 -8.541 -3.028 1.00 0.00 O ATOM 490 CB ASP A 138 -5.834 -9.158 -6.185 1.00 0.00 C ATOM 491 CG ASP A 138 -4.733 -10.177 -5.965 1.00 0.00 C ATOM 492 OD1 ASP A 138 -4.976 -11.376 -6.217 1.00 0.00 O ATOM 493 OD2 ASP A 138 -3.629 -9.776 -5.542 1.00 0.00 O ATOM 0 H ASP A 138 -8.195 -8.461 -6.519 1.00 0.00 H new ATOM 0 HA ASP A 138 -6.908 -10.158 -4.624 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.336 -9.368 -7.129 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -5.394 -8.165 -6.273 1.00 0.00 H new ATOM 498 N VAL A 139 -6.905 -6.938 -4.085 1.00 0.00 N ATOM 499 CA VAL A 139 -6.591 -5.910 -3.101 1.00 0.00 C ATOM 500 C VAL A 139 -7.145 -6.303 -1.741 1.00 0.00 C ATOM 501 O VAL A 139 -6.398 -6.510 -0.787 1.00 0.00 O ATOM 502 CB VAL A 139 -7.179 -4.544 -3.499 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.585 -3.435 -2.644 1.00 0.00 C ATOM 504 CG2 VAL A 139 -6.947 -4.272 -4.974 1.00 0.00 C ATOM 0 H VAL A 139 -7.496 -6.621 -4.854 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.505 -5.823 -3.057 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.254 -4.568 -3.323 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -7.013 -2.478 -2.941 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.811 -3.624 -1.595 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.504 -3.408 -2.783 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.370 -3.302 -5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.877 -4.269 -5.179 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.428 -5.050 -5.567 1.00 0.00 H new ATOM 514 N LEU A 140 -8.465 -6.421 -1.669 1.00 0.00 N ATOM 515 CA LEU A 140 -9.130 -6.807 -0.429 1.00 0.00 C ATOM 516 C LEU A 140 -8.495 -8.063 0.143 1.00 0.00 C ATOM 517 O LEU A 140 -8.145 -8.123 1.322 1.00 0.00 O ATOM 518 CB LEU A 140 -10.620 -7.063 -0.662 1.00 0.00 C ATOM 519 CG LEU A 140 -10.984 -7.715 -2.001 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.313 -9.186 -1.804 1.00 0.00 C ATOM 521 CD2 LEU A 140 -12.156 -6.988 -2.645 1.00 0.00 C ATOM 0 H LEU A 140 -9.096 -6.255 -2.453 1.00 0.00 H new ATOM 0 HA LEU A 140 -9.017 -5.984 0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.990 -7.699 0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -11.149 -6.113 -0.587 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.124 -7.641 -2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.569 -9.633 -2.764 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.448 -9.699 -1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.158 -9.282 -1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.402 -7.463 -3.595 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -13.020 -7.033 -1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.886 -5.946 -2.820 1.00 0.00 H new ATOM 533 N GLU A 141 -8.348 -9.062 -0.714 1.00 0.00 N ATOM 534 CA GLU A 141 -7.747 -10.331 -0.318 1.00 0.00 C ATOM 535 C GLU A 141 -6.370 -10.098 0.287 1.00 0.00 C ATOM 536 O GLU A 141 -5.963 -10.788 1.220 1.00 0.00 O ATOM 537 CB GLU A 141 -7.643 -11.273 -1.521 1.00 0.00 C ATOM 538 CG GLU A 141 -8.165 -12.674 -1.243 1.00 0.00 C ATOM 539 CD GLU A 141 -7.698 -13.683 -2.274 1.00 0.00 C ATOM 540 OE1 GLU A 141 -6.483 -13.969 -2.318 1.00 0.00 O ATOM 541 OE2 GLU A 141 -8.548 -14.189 -3.037 1.00 0.00 O ATOM 0 H GLU A 141 -8.637 -9.020 -1.691 1.00 0.00 H new ATOM 0 HA GLU A 141 -8.386 -10.796 0.433 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.199 -10.846 -2.356 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.600 -11.338 -1.832 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.835 -12.991 -0.254 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.255 -12.655 -1.225 1.00 0.00 H new ATOM 548 N TYR A 142 -5.661 -9.108 -0.246 1.00 0.00 N ATOM 549 CA TYR A 142 -4.336 -8.767 0.245 1.00 0.00 C ATOM 550 C TYR A 142 -4.444 -8.066 1.596 1.00 0.00 C ATOM 551 O TYR A 142 -3.665 -8.333 2.511 1.00 0.00 O ATOM 552 CB TYR A 142 -3.607 -7.883 -0.774 1.00 0.00 C ATOM 553 CG TYR A 142 -2.910 -6.677 -0.176 1.00 0.00 C ATOM 554 CD1 TYR A 142 -3.631 -5.551 0.195 1.00 0.00 C ATOM 555 CD2 TYR A 142 -1.537 -6.672 0.020 1.00 0.00 C ATOM 556 CE1 TYR A 142 -3.002 -4.450 0.745 1.00 0.00 C ATOM 557 CE2 TYR A 142 -0.898 -5.575 0.569 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.635 -4.468 0.930 1.00 0.00 C ATOM 559 OH TYR A 142 -1.004 -3.374 1.478 1.00 0.00 O ATOM 0 H TYR A 142 -5.985 -8.528 -1.020 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.758 -9.681 0.378 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.869 -8.489 -1.300 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.326 -7.539 -1.518 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.701 -5.535 0.052 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.957 -7.539 -0.261 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.577 -3.581 1.028 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.172 -5.586 0.714 1.00 0.00 H new ATOM 0 HH TYR A 142 -1.594 -2.951 2.136 1.00 0.00 H new ATOM 569 N LEU A 143 -5.424 -7.176 1.712 1.00 0.00 N ATOM 570 CA LEU A 143 -5.649 -6.439 2.951 1.00 0.00 C ATOM 571 C LEU A 143 -5.817 -7.403 4.118 1.00 0.00 C ATOM 572 O LEU A 143 -5.312 -7.163 5.214 1.00 0.00 O ATOM 573 CB LEU A 143 -6.889 -5.551 2.822 1.00 0.00 C ATOM 574 CG LEU A 143 -6.715 -4.315 1.937 1.00 0.00 C ATOM 575 CD1 LEU A 143 -8.015 -3.983 1.219 1.00 0.00 C ATOM 576 CD2 LEU A 143 -6.245 -3.129 2.766 1.00 0.00 C ATOM 0 H LEU A 143 -6.076 -6.947 0.962 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.781 -5.807 3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.707 -6.152 2.423 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.189 -5.226 3.818 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.956 -4.534 1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.871 -3.101 0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.311 -4.826 0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.796 -3.784 1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.126 -2.258 2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.982 -2.910 3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.289 -3.367 3.233 1.00 0.00 H new ATOM 588 N LYS A 144 -6.519 -8.502 3.868 1.00 0.00 N ATOM 589 CA LYS A 144 -6.744 -9.513 4.891 1.00 0.00 C ATOM 590 C LYS A 144 -5.430 -10.191 5.257 1.00 0.00 C ATOM 591 O LYS A 144 -5.158 -10.455 6.429 1.00 0.00 O ATOM 592 CB LYS A 144 -7.759 -10.546 4.397 1.00 0.00 C ATOM 593 CG LYS A 144 -7.952 -11.722 5.340 1.00 0.00 C ATOM 594 CD LYS A 144 -8.675 -11.305 6.612 1.00 0.00 C ATOM 595 CE LYS A 144 -10.181 -11.457 6.472 1.00 0.00 C ATOM 596 NZ LYS A 144 -10.903 -10.968 7.679 1.00 0.00 N ATOM 0 H LYS A 144 -6.942 -8.715 2.965 1.00 0.00 H new ATOM 0 HA LYS A 144 -7.145 -9.030 5.782 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.719 -10.053 4.246 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.437 -10.921 3.426 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.521 -12.504 4.837 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.982 -12.148 5.595 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -8.323 -11.911 7.447 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.433 -10.268 6.846 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -10.522 -10.904 5.596 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -10.426 -12.506 6.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -11.927 -11.089 7.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -10.597 -11.512 8.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -10.690 -9.961 7.827 1.00 0.00 H new ATOM 610 N LYS A 145 -4.612 -10.452 4.246 1.00 0.00 N ATOM 611 CA LYS A 145 -3.315 -11.081 4.460 1.00 0.00 C ATOM 612 C LYS A 145 -2.418 -10.146 5.253 1.00 0.00 C ATOM 613 O LYS A 145 -1.839 -10.533 6.267 1.00 0.00 O ATOM 614 CB LYS A 145 -2.654 -11.435 3.127 1.00 0.00 C ATOM 615 CG LYS A 145 -3.628 -11.951 2.081 1.00 0.00 C ATOM 616 CD LYS A 145 -3.258 -13.348 1.601 1.00 0.00 C ATOM 617 CE LYS A 145 -3.105 -13.396 0.089 1.00 0.00 C ATOM 618 NZ LYS A 145 -2.999 -14.793 -0.415 1.00 0.00 N ATOM 0 H LYS A 145 -4.823 -10.238 3.271 1.00 0.00 H new ATOM 0 HA LYS A 145 -3.465 -12.003 5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -2.149 -10.552 2.736 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.887 -12.190 3.301 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.635 -11.965 2.498 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.644 -11.268 1.232 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.326 -13.661 2.072 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.026 -14.056 1.913 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -3.959 -12.906 -0.378 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.217 -12.836 -0.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -2.896 -14.782 -1.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.169 -15.254 0.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -3.858 -15.321 -0.158 1.00 0.00 H new ATOM 632 N LEU A 146 -2.329 -8.901 4.794 1.00 0.00 N ATOM 633 CA LEU A 146 -1.522 -7.899 5.471 1.00 0.00 C ATOM 634 C LEU A 146 -2.122 -7.579 6.835 1.00 0.00 C ATOM 635 O LEU A 146 -1.426 -7.120 7.741 1.00 0.00 O ATOM 636 CB LEU A 146 -1.433 -6.629 4.624 1.00 0.00 C ATOM 637 CG LEU A 146 -0.308 -5.669 5.013 1.00 0.00 C ATOM 638 CD1 LEU A 146 1.020 -6.144 4.443 1.00 0.00 C ATOM 639 CD2 LEU A 146 -0.626 -4.263 4.533 1.00 0.00 C ATOM 0 H LEU A 146 -2.806 -8.565 3.957 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.517 -8.296 5.612 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.301 -6.915 3.580 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.383 -6.098 4.692 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.225 -5.652 6.100 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.809 -5.449 4.730 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.250 -7.135 4.834 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.954 -6.189 3.356 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.183 -3.590 4.817 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.733 -4.264 3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.556 -3.924 4.989 1.00 0.00 H new ATOM 651 N ASP A 147 -3.421 -7.835 6.974 1.00 0.00 N ATOM 652 CA ASP A 147 -4.120 -7.586 8.230 1.00 0.00 C ATOM 653 C ASP A 147 -3.601 -8.515 9.322 1.00 0.00 C ATOM 654 O ASP A 147 -3.573 -8.153 10.499 1.00 0.00 O ATOM 655 CB ASP A 147 -5.629 -7.778 8.047 1.00 0.00 C ATOM 656 CG ASP A 147 -6.403 -7.542 9.331 1.00 0.00 C ATOM 657 OD1 ASP A 147 -6.289 -8.376 10.254 1.00 0.00 O ATOM 658 OD2 ASP A 147 -7.123 -6.526 9.411 1.00 0.00 O ATOM 0 H ASP A 147 -4.009 -8.214 6.232 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.932 -6.555 8.531 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.989 -7.094 7.278 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.823 -8.789 7.690 1.00 0.00 H new ATOM 663 N GLU A 148 -3.188 -9.715 8.922 1.00 0.00 N ATOM 664 CA GLU A 148 -2.669 -10.698 9.865 1.00 0.00 C ATOM 665 C GLU A 148 -1.213 -10.403 10.218 1.00 0.00 C ATOM 666 O GLU A 148 -0.763 -10.691 11.327 1.00 0.00 O ATOM 667 CB GLU A 148 -2.794 -12.108 9.283 1.00 0.00 C ATOM 668 CG GLU A 148 -3.757 -12.999 10.051 1.00 0.00 C ATOM 669 CD GLU A 148 -3.576 -14.468 9.728 1.00 0.00 C ATOM 670 OE1 GLU A 148 -3.505 -14.809 8.527 1.00 0.00 O ATOM 671 OE2 GLU A 148 -3.503 -15.280 10.674 1.00 0.00 O ATOM 0 H GLU A 148 -3.203 -10.029 7.952 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.261 -10.636 10.778 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -3.125 -12.037 8.247 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.810 -12.576 9.271 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.613 -12.846 11.121 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.781 -12.704 9.821 1.00 0.00 H new ATOM 678 N ILE A 149 -0.479 -9.829 9.268 1.00 0.00 N ATOM 679 CA ILE A 149 0.927 -9.498 9.485 1.00 0.00 C ATOM 680 C ILE A 149 1.069 -8.293 10.406 1.00 0.00 C ATOM 681 O ILE A 149 1.906 -8.282 11.308 1.00 0.00 O ATOM 682 CB ILE A 149 1.662 -9.199 8.162 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.199 -10.155 7.059 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.168 -9.298 8.363 1.00 0.00 C ATOM 685 CD1 ILE A 149 1.993 -10.035 5.776 1.00 0.00 C ATOM 0 H ILE A 149 -0.833 -9.584 8.343 1.00 0.00 H new ATOM 0 HA ILE A 149 1.381 -10.374 9.949 1.00 0.00 H new ATOM 0 HB ILE A 149 1.420 -8.182 7.852 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.270 -11.179 7.425 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.147 -9.965 6.844 1.00 0.00 H new ATOM 0 HG21 ILE A 149 3.675 -9.085 7.422 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.483 -8.576 9.117 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.425 -10.304 8.694 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.608 -10.743 5.042 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.902 -9.021 5.385 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.042 -10.254 5.975 1.00 0.00 H new ATOM 697 N TYR A 150 0.244 -7.278 10.170 1.00 0.00 N ATOM 698 CA TYR A 150 0.275 -6.060 10.976 1.00 0.00 C ATOM 699 C TYR A 150 0.192 -6.383 12.465 1.00 0.00 C ATOM 700 O TYR A 150 0.861 -5.753 13.285 1.00 0.00 O ATOM 701 CB TYR A 150 -0.876 -5.134 10.579 1.00 0.00 C ATOM 702 CG TYR A 150 -0.503 -4.124 9.516 1.00 0.00 C ATOM 703 CD1 TYR A 150 0.596 -3.290 9.677 1.00 0.00 C ATOM 704 CD2 TYR A 150 -1.253 -4.005 8.353 1.00 0.00 C ATOM 705 CE1 TYR A 150 0.939 -2.366 8.707 1.00 0.00 C ATOM 706 CE2 TYR A 150 -0.918 -3.083 7.379 1.00 0.00 C ATOM 707 CZ TYR A 150 0.178 -2.266 7.561 1.00 0.00 C ATOM 708 OH TYR A 150 0.514 -1.347 6.595 1.00 0.00 O ATOM 0 H TYR A 150 -0.455 -7.274 9.427 1.00 0.00 H new ATOM 0 HA TYR A 150 1.223 -5.556 10.788 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.709 -5.738 10.218 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.227 -4.604 11.465 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.192 -3.364 10.574 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -2.112 -4.643 8.207 1.00 0.00 H new ATOM 0 HE1 TYR A 150 1.798 -1.726 8.846 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -1.511 -3.003 6.480 1.00 0.00 H new ATOM 0 HH TYR A 150 -0.122 -1.406 5.852 1.00 0.00 H new ATOM 718 N GLY A 151 -0.635 -7.365 12.808 1.00 0.00 N ATOM 719 CA GLY A 151 -0.790 -7.753 14.197 1.00 0.00 C ATOM 720 C GLY A 151 0.330 -8.654 14.679 1.00 0.00 C ATOM 721 O GLY A 151 0.651 -8.674 15.868 1.00 0.00 O ATOM 0 H GLY A 151 -1.201 -7.899 12.148 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.825 -6.858 14.819 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.744 -8.266 14.323 1.00 0.00 H new ATOM 725 N SER A 152 0.925 -9.402 13.756 1.00 0.00 N ATOM 726 CA SER A 152 2.015 -10.311 14.094 1.00 0.00 C ATOM 727 C SER A 152 3.290 -9.935 13.345 1.00 0.00 C ATOM 728 O SER A 152 4.017 -10.802 12.862 1.00 0.00 O ATOM 729 CB SER A 152 1.623 -11.753 13.765 1.00 0.00 C ATOM 730 OG SER A 152 1.306 -11.896 12.392 1.00 0.00 O ATOM 0 H SER A 152 0.671 -9.397 12.768 1.00 0.00 H new ATOM 0 HA SER A 152 2.206 -10.228 15.164 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.442 -12.424 14.024 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.767 -12.047 14.371 1.00 0.00 H new ATOM 0 HG SER A 152 0.429 -11.495 12.215 1.00 0.00 H new ATOM 736 N LEU A 153 3.553 -8.636 13.252 1.00 0.00 N ATOM 737 CA LEU A 153 4.740 -8.144 12.562 1.00 0.00 C ATOM 738 C LEU A 153 6.006 -8.542 13.309 1.00 0.00 C ATOM 739 O LEU A 153 6.873 -9.222 12.760 1.00 0.00 O ATOM 740 CB LEU A 153 4.677 -6.622 12.412 1.00 0.00 C ATOM 741 CG LEU A 153 5.216 -6.080 11.087 1.00 0.00 C ATOM 742 CD1 LEU A 153 4.357 -6.558 9.927 1.00 0.00 C ATOM 743 CD2 LEU A 153 5.274 -4.561 11.119 1.00 0.00 C ATOM 0 H LEU A 153 2.960 -7.905 13.646 1.00 0.00 H new ATOM 0 HA LEU A 153 4.767 -8.597 11.571 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.640 -6.304 12.523 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.239 -6.168 13.228 1.00 0.00 H new ATOM 0 HG LEU A 153 6.228 -6.460 10.944 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.755 -6.163 8.992 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.365 -7.647 9.893 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.334 -6.207 10.063 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.660 -4.192 10.169 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.273 -4.162 11.284 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.931 -4.239 11.927 1.00 0.00 H new ATOM 755 N ARG A 154 6.106 -8.120 14.564 1.00 0.00 N ATOM 756 CA ARG A 154 7.270 -8.441 15.379 1.00 0.00 C ATOM 757 C ARG A 154 7.236 -9.898 15.818 1.00 0.00 C ATOM 758 O ARG A 154 6.533 -10.261 16.762 1.00 0.00 O ATOM 759 CB ARG A 154 7.336 -7.532 16.604 1.00 0.00 C ATOM 760 CG ARG A 154 7.040 -6.073 16.301 1.00 0.00 C ATOM 761 CD ARG A 154 5.590 -5.725 16.598 1.00 0.00 C ATOM 762 NE ARG A 154 5.457 -4.401 17.202 1.00 0.00 N ATOM 763 CZ ARG A 154 4.343 -3.960 17.783 1.00 0.00 C ATOM 764 NH1 ARG A 154 3.265 -4.733 17.841 1.00 0.00 N ATOM 765 NH2 ARG A 154 4.307 -2.743 18.309 1.00 0.00 N ATOM 0 H ARG A 154 5.399 -7.558 15.037 1.00 0.00 H new ATOM 0 HA ARG A 154 8.160 -8.279 14.771 1.00 0.00 H new ATOM 0 HB2 ARG A 154 6.626 -7.890 17.349 1.00 0.00 H new ATOM 0 HB3 ARG A 154 8.329 -7.607 17.048 1.00 0.00 H new ATOM 0 HG2 ARG A 154 7.697 -5.437 16.894 1.00 0.00 H new ATOM 0 HG3 ARG A 154 7.257 -5.867 15.253 1.00 0.00 H new ATOM 0 HD2 ARG A 154 5.012 -5.762 15.675 1.00 0.00 H new ATOM 0 HD3 ARG A 154 5.168 -6.473 17.269 1.00 0.00 H new ATOM 0 HE ARG A 154 6.265 -3.778 17.177 1.00 0.00 H new ATOM 0 HH11 ARG A 154 3.287 -5.670 17.439 1.00 0.00 H new ATOM 0 HH12 ARG A 154 2.415 -4.390 18.287 1.00 0.00 H new ATOM 0 HH21 ARG A 154 5.132 -2.145 18.268 1.00 0.00 H new ATOM 0 HH22 ARG A 154 3.454 -2.405 18.754 1.00 0.00 H new ATOM 779 N ASN A 155 8.001 -10.727 15.124 1.00 0.00 N ATOM 780 CA ASN A 155 8.066 -12.151 15.433 1.00 0.00 C ATOM 781 C ASN A 155 9.423 -12.730 15.045 1.00 0.00 C ATOM 782 O ASN A 155 10.272 -12.977 15.902 1.00 0.00 O ATOM 783 CB ASN A 155 6.947 -12.903 14.708 1.00 0.00 C ATOM 784 CG ASN A 155 5.852 -13.360 15.651 1.00 0.00 C ATOM 785 OD1 ASN A 155 4.918 -12.613 15.946 1.00 0.00 O ATOM 786 ND2 ASN A 155 5.961 -14.593 16.130 1.00 0.00 N ATOM 0 H ASN A 155 8.588 -10.439 14.341 1.00 0.00 H new ATOM 0 HA ASN A 155 7.936 -12.272 16.508 1.00 0.00 H new ATOM 0 HB2 ASN A 155 6.517 -12.258 13.942 1.00 0.00 H new ATOM 0 HB3 ASN A 155 7.367 -13.769 14.197 1.00 0.00 H new ATOM 0 HD21 ASN A 155 5.254 -14.956 16.769 1.00 0.00 H new ATOM 0 HD22 ASN A 155 6.752 -15.177 15.859 1.00 0.00 H new ATOM 793 N HIS A 156 9.621 -12.945 13.749 1.00 0.00 N ATOM 794 CA HIS A 156 10.876 -13.496 13.249 1.00 0.00 C ATOM 795 C HIS A 156 11.081 -13.138 11.781 1.00 0.00 C ATOM 796 O HIS A 156 12.105 -12.567 11.408 1.00 0.00 O ATOM 797 CB HIS A 156 10.894 -15.016 13.422 1.00 0.00 C ATOM 798 CG HIS A 156 12.256 -15.619 13.266 1.00 0.00 C ATOM 799 ND1 HIS A 156 12.471 -16.850 12.683 1.00 0.00 N ATOM 800 CD2 HIS A 156 13.477 -15.155 13.622 1.00 0.00 C ATOM 801 CE1 HIS A 156 13.766 -17.116 12.687 1.00 0.00 C ATOM 802 NE2 HIS A 156 14.397 -16.103 13.250 1.00 0.00 N ATOM 0 H HIS A 156 8.929 -12.746 13.026 1.00 0.00 H new ATOM 0 HA HIS A 156 11.691 -13.061 13.828 1.00 0.00 H new ATOM 0 HB2 HIS A 156 10.506 -15.266 14.409 1.00 0.00 H new ATOM 0 HB3 HIS A 156 10.221 -15.465 12.692 1.00 0.00 H new ATOM 0 HD2 HIS A 156 13.688 -14.214 14.108 1.00 0.00 H new ATOM 0 HE1 HIS A 156 14.229 -18.010 12.296 1.00 0.00 H new ATOM 0 HE2 HIS A 156 15.406 -16.035 13.387 1.00 0.00 H new ATOM 811 N SER A 157 10.099 -13.477 10.951 1.00 0.00 N ATOM 812 CA SER A 157 10.171 -13.191 9.524 1.00 0.00 C ATOM 813 C SER A 157 8.779 -12.965 8.942 1.00 0.00 C ATOM 814 O SER A 157 8.477 -13.411 7.836 1.00 0.00 O ATOM 815 CB SER A 157 10.865 -14.339 8.787 1.00 0.00 C ATOM 816 OG SER A 157 10.491 -15.594 9.329 1.00 0.00 O ATOM 0 H SER A 157 9.244 -13.950 11.243 1.00 0.00 H new ATOM 0 HA SER A 157 10.752 -12.279 9.391 1.00 0.00 H new ATOM 0 HB2 SER A 157 10.606 -14.305 7.729 1.00 0.00 H new ATOM 0 HB3 SER A 157 11.946 -14.218 8.855 1.00 0.00 H new ATOM 0 HG SER A 157 10.947 -16.311 8.840 1.00 0.00 H new ATOM 822 N GLN A 158 7.935 -12.268 9.696 1.00 0.00 N ATOM 823 CA GLN A 158 6.575 -11.981 9.255 1.00 0.00 C ATOM 824 C GLN A 158 6.519 -10.665 8.485 1.00 0.00 C ATOM 825 O GLN A 158 5.764 -10.529 7.524 1.00 0.00 O ATOM 826 CB GLN A 158 5.628 -11.926 10.455 1.00 0.00 C ATOM 827 CG GLN A 158 4.160 -12.036 10.075 1.00 0.00 C ATOM 828 CD GLN A 158 3.576 -13.400 10.389 1.00 0.00 C ATOM 829 OE1 GLN A 158 4.298 -14.325 10.762 1.00 0.00 O ATOM 830 NE2 GLN A 158 2.264 -13.531 10.238 1.00 0.00 N ATOM 0 H GLN A 158 8.169 -11.892 10.615 1.00 0.00 H new ATOM 0 HA GLN A 158 6.258 -12.784 8.589 1.00 0.00 H new ATOM 0 HB2 GLN A 158 5.879 -12.734 11.143 1.00 0.00 H new ATOM 0 HB3 GLN A 158 5.787 -10.990 10.991 1.00 0.00 H new ATOM 0 HG2 GLN A 158 3.593 -11.271 10.606 1.00 0.00 H new ATOM 0 HG3 GLN A 158 4.048 -11.834 9.010 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.705 -12.737 9.927 1.00 0.00 H new ATOM 0 HE22 GLN A 158 1.815 -14.426 10.433 1.00 0.00 H new ATOM 839 N LEU A 159 7.323 -9.699 8.916 1.00 0.00 N ATOM 840 CA LEU A 159 7.366 -8.394 8.266 1.00 0.00 C ATOM 841 C LEU A 159 7.847 -8.519 6.824 1.00 0.00 C ATOM 842 O LEU A 159 7.484 -7.715 5.966 1.00 0.00 O ATOM 843 CB LEU A 159 8.280 -7.443 9.042 1.00 0.00 C ATOM 844 CG LEU A 159 9.748 -7.869 9.113 1.00 0.00 C ATOM 845 CD1 LEU A 159 10.663 -6.667 8.946 1.00 0.00 C ATOM 846 CD2 LEU A 159 10.032 -8.577 10.429 1.00 0.00 C ATOM 0 H LEU A 159 7.953 -9.795 9.712 1.00 0.00 H new ATOM 0 HA LEU A 159 6.355 -7.987 8.258 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.226 -6.456 8.583 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.897 -7.343 10.058 1.00 0.00 H new ATOM 0 HG LEU A 159 9.944 -8.564 8.297 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.702 -6.991 8.999 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.478 -6.200 7.979 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.466 -5.947 9.740 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.080 -8.874 10.464 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.818 -7.903 11.258 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.402 -9.463 10.509 1.00 0.00 H new ATOM 858 N THR A 160 8.667 -9.534 6.564 1.00 0.00 N ATOM 859 CA THR A 160 9.199 -9.765 5.225 1.00 0.00 C ATOM 860 C THR A 160 8.070 -9.908 4.207 1.00 0.00 C ATOM 861 O THR A 160 8.118 -9.322 3.126 1.00 0.00 O ATOM 862 CB THR A 160 10.075 -11.018 5.211 1.00 0.00 C ATOM 863 OG1 THR A 160 9.639 -11.946 6.189 1.00 0.00 O ATOM 864 CG2 THR A 160 11.537 -10.728 5.474 1.00 0.00 C ATOM 0 H THR A 160 8.977 -10.209 7.263 1.00 0.00 H new ATOM 0 HA THR A 160 9.806 -8.903 4.949 1.00 0.00 H new ATOM 0 HB THR A 160 9.977 -11.428 4.206 1.00 0.00 H new ATOM 0 HG1 THR A 160 8.662 -12.018 6.160 1.00 0.00 H new ATOM 0 HG21 THR A 160 12.103 -11.659 5.450 1.00 0.00 H new ATOM 0 HG22 THR A 160 11.918 -10.053 4.708 1.00 0.00 H new ATOM 0 HG23 THR A 160 11.645 -10.263 6.454 1.00 0.00 H new ATOM 872 N GLU A 161 7.055 -10.689 4.563 1.00 0.00 N ATOM 873 CA GLU A 161 5.914 -10.908 3.682 1.00 0.00 C ATOM 874 C GLU A 161 5.179 -9.600 3.407 1.00 0.00 C ATOM 875 O GLU A 161 4.568 -9.429 2.352 1.00 0.00 O ATOM 876 CB GLU A 161 4.954 -11.925 4.301 1.00 0.00 C ATOM 877 CG GLU A 161 4.600 -13.067 3.367 1.00 0.00 C ATOM 878 CD GLU A 161 3.750 -14.130 4.037 1.00 0.00 C ATOM 879 OE1 GLU A 161 2.518 -13.939 4.121 1.00 0.00 O ATOM 880 OE2 GLU A 161 4.317 -15.151 4.479 1.00 0.00 O ATOM 0 H GLU A 161 7.000 -11.180 5.455 1.00 0.00 H new ATOM 0 HA GLU A 161 6.287 -11.299 2.736 1.00 0.00 H new ATOM 0 HB2 GLU A 161 5.403 -12.332 5.207 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.039 -11.414 4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.066 -12.672 2.503 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.517 -13.523 2.994 1.00 0.00 H new ATOM 887 N ALA A 162 5.246 -8.680 4.362 1.00 0.00 N ATOM 888 CA ALA A 162 4.591 -7.385 4.222 1.00 0.00 C ATOM 889 C ALA A 162 5.260 -6.561 3.130 1.00 0.00 C ATOM 890 O ALA A 162 4.617 -5.755 2.458 1.00 0.00 O ATOM 891 CB ALA A 162 4.614 -6.636 5.546 1.00 0.00 C ATOM 0 H ALA A 162 5.747 -8.807 5.241 1.00 0.00 H new ATOM 0 HA ALA A 162 3.553 -7.552 3.936 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.122 -5.671 5.427 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.090 -7.219 6.303 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.647 -6.480 5.858 1.00 0.00 H new ATOM 897 N LEU A 163 6.557 -6.779 2.958 1.00 0.00 N ATOM 898 CA LEU A 163 7.329 -6.071 1.946 1.00 0.00 C ATOM 899 C LEU A 163 6.999 -6.609 0.564 1.00 0.00 C ATOM 900 O LEU A 163 6.890 -5.855 -0.405 1.00 0.00 O ATOM 901 CB LEU A 163 8.822 -6.226 2.225 1.00 0.00 C ATOM 902 CG LEU A 163 9.212 -6.099 3.696 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.561 -6.747 3.953 1.00 0.00 C ATOM 904 CD2 LEU A 163 9.225 -4.639 4.107 1.00 0.00 C ATOM 0 H LEU A 163 7.099 -7.444 3.510 1.00 0.00 H new ATOM 0 HA LEU A 163 7.070 -5.013 1.982 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.147 -7.200 1.860 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.365 -5.474 1.653 1.00 0.00 H new ATOM 0 HG LEU A 163 8.471 -6.622 4.300 1.00 0.00 H new ATOM 0 HD11 LEU A 163 10.819 -6.645 5.007 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.512 -7.804 3.692 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.321 -6.258 3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.504 -4.559 5.158 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.947 -4.096 3.497 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.233 -4.211 3.962 1.00 0.00 H new ATOM 916 N SER A 164 6.831 -7.921 0.487 1.00 0.00 N ATOM 917 CA SER A 164 6.500 -8.578 -0.771 1.00 0.00 C ATOM 918 C SER A 164 5.173 -8.057 -1.306 1.00 0.00 C ATOM 919 O SER A 164 5.068 -7.669 -2.467 1.00 0.00 O ATOM 920 CB SER A 164 6.429 -10.094 -0.578 1.00 0.00 C ATOM 921 OG SER A 164 5.769 -10.716 -1.666 1.00 0.00 O ATOM 0 H SER A 164 6.918 -8.554 1.282 1.00 0.00 H new ATOM 0 HA SER A 164 7.284 -8.353 -1.495 1.00 0.00 H new ATOM 0 HB2 SER A 164 7.436 -10.499 -0.480 1.00 0.00 H new ATOM 0 HB3 SER A 164 5.903 -10.321 0.349 1.00 0.00 H new ATOM 0 HG SER A 164 5.738 -11.684 -1.519 1.00 0.00 H new ATOM 927 N LEU A 165 4.163 -8.041 -0.444 1.00 0.00 N ATOM 928 CA LEU A 165 2.843 -7.555 -0.824 1.00 0.00 C ATOM 929 C LEU A 165 2.919 -6.109 -1.296 1.00 0.00 C ATOM 930 O LEU A 165 2.159 -5.690 -2.166 1.00 0.00 O ATOM 931 CB LEU A 165 1.884 -7.668 0.358 1.00 0.00 C ATOM 932 CG LEU A 165 1.712 -9.081 0.916 1.00 0.00 C ATOM 933 CD1 LEU A 165 1.496 -9.039 2.420 1.00 0.00 C ATOM 934 CD2 LEU A 165 0.553 -9.788 0.227 1.00 0.00 C ATOM 0 H LEU A 165 4.233 -8.359 0.523 1.00 0.00 H new ATOM 0 HA LEU A 165 2.472 -8.168 -1.645 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.239 -7.018 1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 165 0.907 -7.293 0.052 1.00 0.00 H new ATOM 0 HG LEU A 165 2.624 -9.643 0.718 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.376 -10.054 2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.357 -8.573 2.898 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.600 -8.460 2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.445 -10.792 0.636 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -0.366 -9.227 0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.750 -9.851 -0.843 1.00 0.00 H new ATOM 946 N GLY A 166 3.847 -5.351 -0.723 1.00 0.00 N ATOM 947 CA GLY A 166 4.007 -3.962 -1.108 1.00 0.00 C ATOM 948 C GLY A 166 4.277 -3.808 -2.590 1.00 0.00 C ATOM 949 O GLY A 166 3.645 -2.996 -3.266 1.00 0.00 O ATOM 0 H GLY A 166 4.490 -5.673 0.000 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.106 -3.407 -0.845 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.829 -3.522 -0.543 1.00 0.00 H new ATOM 953 N LYS A 167 5.217 -4.598 -3.097 1.00 0.00 N ATOM 954 CA LYS A 167 5.570 -4.552 -4.515 1.00 0.00 C ATOM 955 C LYS A 167 4.499 -5.229 -5.368 1.00 0.00 C ATOM 956 O LYS A 167 4.078 -4.691 -6.392 1.00 0.00 O ATOM 957 CB LYS A 167 6.938 -5.199 -4.791 1.00 0.00 C ATOM 958 CG LYS A 167 7.496 -6.029 -3.649 1.00 0.00 C ATOM 959 CD LYS A 167 8.395 -7.148 -4.155 1.00 0.00 C ATOM 960 CE LYS A 167 9.557 -6.609 -4.977 1.00 0.00 C ATOM 961 NZ LYS A 167 9.788 -7.416 -6.207 1.00 0.00 N ATOM 0 H LYS A 167 5.748 -5.277 -2.551 1.00 0.00 H new ATOM 0 HA LYS A 167 5.633 -3.499 -4.788 1.00 0.00 H new ATOM 0 HB2 LYS A 167 6.852 -5.833 -5.673 1.00 0.00 H new ATOM 0 HB3 LYS A 167 7.653 -4.413 -5.032 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.060 -5.386 -2.973 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.674 -6.454 -3.073 1.00 0.00 H new ATOM 0 HD2 LYS A 167 8.781 -7.716 -3.308 1.00 0.00 H new ATOM 0 HD3 LYS A 167 7.810 -7.839 -4.762 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.357 -5.574 -5.254 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.462 -6.607 -4.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.587 -7.017 -6.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.004 -8.398 -5.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.934 -7.398 -6.800 1.00 0.00 H new ATOM 975 N ARG A 168 4.062 -6.413 -4.944 1.00 0.00 N ATOM 976 CA ARG A 168 3.040 -7.155 -5.678 1.00 0.00 C ATOM 977 C ARG A 168 1.721 -6.395 -5.681 1.00 0.00 C ATOM 978 O ARG A 168 1.184 -6.062 -6.739 1.00 0.00 O ATOM 979 CB ARG A 168 2.831 -8.540 -5.063 1.00 0.00 C ATOM 980 CG ARG A 168 4.121 -9.268 -4.733 1.00 0.00 C ATOM 981 CD ARG A 168 4.079 -10.718 -5.191 1.00 0.00 C ATOM 982 NE ARG A 168 5.405 -11.331 -5.196 1.00 0.00 N ATOM 983 CZ ARG A 168 5.615 -12.645 -5.188 1.00 0.00 C ATOM 984 NH1 ARG A 168 4.588 -13.488 -5.173 1.00 0.00 N ATOM 985 NH2 ARG A 168 6.853 -13.119 -5.195 1.00 0.00 N ATOM 0 H ARG A 168 4.398 -6.877 -4.100 1.00 0.00 H new ATOM 0 HA ARG A 168 3.385 -7.271 -6.705 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.240 -8.437 -4.153 1.00 0.00 H new ATOM 0 HB3 ARG A 168 2.248 -9.149 -5.754 1.00 0.00 H new ATOM 0 HG2 ARG A 168 4.959 -8.759 -5.210 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.296 -9.230 -3.658 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.420 -11.286 -4.535 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.653 -10.769 -6.193 1.00 0.00 H new ATOM 0 HE ARG A 168 6.218 -10.715 -5.206 1.00 0.00 H new ATOM 0 HH11 ARG A 168 3.633 -13.129 -5.168 1.00 0.00 H new ATOM 0 HH12 ARG A 168 4.754 -14.494 -5.167 1.00 0.00 H new ATOM 0 HH21 ARG A 168 7.645 -12.476 -5.206 1.00 0.00 H new ATOM 0 HH22 ARG A 168 7.013 -14.126 -5.189 1.00 0.00 H new ATOM 999 N LEU A 169 1.203 -6.125 -4.489 1.00 0.00 N ATOM 1000 CA LEU A 169 -0.058 -5.405 -4.350 1.00 0.00 C ATOM 1001 C LEU A 169 -0.014 -4.084 -5.112 1.00 0.00 C ATOM 1002 O LEU A 169 -1.013 -3.652 -5.686 1.00 0.00 O ATOM 1003 CB LEU A 169 -0.373 -5.145 -2.876 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.826 -4.767 -2.581 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -2.137 -3.379 -3.122 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.775 -5.797 -3.176 1.00 0.00 C ATOM 0 H LEU A 169 1.636 -6.393 -3.605 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.847 -6.027 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -0.123 -6.038 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.275 -4.345 -2.518 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.966 -4.753 -1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -3.175 -3.127 -2.903 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -1.479 -2.649 -2.651 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.980 -3.365 -4.201 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.804 -5.513 -2.957 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.633 -5.842 -4.256 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.569 -6.775 -2.742 1.00 0.00 H new ATOM 1018 N SER A 170 1.155 -3.449 -5.116 1.00 0.00 N ATOM 1019 CA SER A 170 1.334 -2.181 -5.812 1.00 0.00 C ATOM 1020 C SER A 170 1.102 -2.350 -7.308 1.00 0.00 C ATOM 1021 O SER A 170 0.547 -1.470 -7.964 1.00 0.00 O ATOM 1022 CB SER A 170 2.738 -1.629 -5.559 1.00 0.00 C ATOM 1023 OG SER A 170 3.059 -0.609 -6.489 1.00 0.00 O ATOM 0 H SER A 170 1.992 -3.793 -4.645 1.00 0.00 H new ATOM 0 HA SER A 170 0.601 -1.473 -5.425 1.00 0.00 H new ATOM 0 HB2 SER A 170 2.800 -1.234 -4.545 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.468 -2.435 -5.632 1.00 0.00 H new ATOM 0 HG SER A 170 3.241 0.226 -6.009 1.00 0.00 H new ATOM 1029 N LYS A 171 1.525 -3.493 -7.841 1.00 0.00 N ATOM 1030 CA LYS A 171 1.358 -3.781 -9.260 1.00 0.00 C ATOM 1031 C LYS A 171 -0.117 -3.761 -9.641 1.00 0.00 C ATOM 1032 O LYS A 171 -0.497 -3.209 -10.674 1.00 0.00 O ATOM 1033 CB LYS A 171 1.968 -5.142 -9.604 1.00 0.00 C ATOM 1034 CG LYS A 171 3.482 -5.180 -9.478 1.00 0.00 C ATOM 1035 CD LYS A 171 4.160 -4.720 -10.758 1.00 0.00 C ATOM 1036 CE LYS A 171 5.517 -5.380 -10.939 1.00 0.00 C ATOM 1037 NZ LYS A 171 5.469 -6.486 -11.935 1.00 0.00 N ATOM 0 H LYS A 171 1.985 -4.233 -7.311 1.00 0.00 H new ATOM 0 HA LYS A 171 1.876 -3.008 -9.828 1.00 0.00 H new ATOM 0 HB2 LYS A 171 1.538 -5.899 -8.949 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.690 -5.408 -10.624 1.00 0.00 H new ATOM 0 HG2 LYS A 171 3.795 -4.544 -8.650 1.00 0.00 H new ATOM 0 HG3 LYS A 171 3.803 -6.194 -9.239 1.00 0.00 H new ATOM 0 HD2 LYS A 171 3.524 -4.954 -11.612 1.00 0.00 H new ATOM 0 HD3 LYS A 171 4.281 -3.637 -10.738 1.00 0.00 H new ATOM 0 HE2 LYS A 171 6.244 -4.634 -11.260 1.00 0.00 H new ATOM 0 HE3 LYS A 171 5.862 -5.769 -9.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 6.414 -6.910 -12.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 4.795 -7.211 -11.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 5.165 -6.111 -12.856 1.00 0.00 H new ATOM 1051 N SER A 172 -0.948 -4.363 -8.795 1.00 0.00 N ATOM 1052 CA SER A 172 -2.385 -4.409 -9.038 1.00 0.00 C ATOM 1053 C SER A 172 -2.964 -3.000 -9.095 1.00 0.00 C ATOM 1054 O SER A 172 -3.853 -2.715 -9.898 1.00 0.00 O ATOM 1055 CB SER A 172 -3.085 -5.221 -7.947 1.00 0.00 C ATOM 1056 OG SER A 172 -2.710 -6.586 -8.006 1.00 0.00 O ATOM 0 H SER A 172 -0.650 -4.825 -7.936 1.00 0.00 H new ATOM 0 HA SER A 172 -2.554 -4.894 -9.999 1.00 0.00 H new ATOM 0 HB2 SER A 172 -2.833 -4.814 -6.968 1.00 0.00 H new ATOM 0 HB3 SER A 172 -4.165 -5.132 -8.060 1.00 0.00 H new ATOM 0 HG SER A 172 -3.170 -7.083 -7.297 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.452 -2.122 -8.239 1.00 0.00 N ATOM 1063 CA LEU A 173 -2.913 -0.741 -8.193 1.00 0.00 C ATOM 1064 C LEU A 173 -2.546 -0.009 -9.478 1.00 0.00 C ATOM 1065 O LEU A 173 -3.321 0.801 -9.988 1.00 0.00 O ATOM 1066 CB LEU A 173 -2.310 -0.018 -6.985 1.00 0.00 C ATOM 1067 CG LEU A 173 -2.816 1.410 -6.753 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -2.172 2.373 -7.739 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -4.333 1.467 -6.861 1.00 0.00 C ATOM 0 H LEU A 173 -1.717 -2.343 -7.567 1.00 0.00 H new ATOM 0 HA LEU A 173 -3.999 -0.746 -8.095 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.514 -0.607 -6.091 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -1.227 0.014 -7.105 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.534 1.713 -5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.544 3.382 -7.558 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.090 2.357 -7.609 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.420 2.072 -8.757 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.672 2.489 -6.693 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.639 1.142 -7.855 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.776 0.810 -6.112 1.00 0.00 H new ATOM 1081 N HIS A 174 -1.359 -0.302 -10.000 1.00 0.00 N ATOM 1082 CA HIS A 174 -0.888 0.325 -11.229 1.00 0.00 C ATOM 1083 C HIS A 174 -1.821 0.002 -12.390 1.00 0.00 C ATOM 1084 O HIS A 174 -2.055 0.836 -13.264 1.00 0.00 O ATOM 1085 CB HIS A 174 0.531 -0.141 -11.554 1.00 0.00 C ATOM 1086 CG HIS A 174 1.127 0.539 -12.749 1.00 0.00 C ATOM 1087 ND1 HIS A 174 2.210 0.036 -13.439 1.00 0.00 N ATOM 1088 CD2 HIS A 174 0.784 1.689 -13.375 1.00 0.00 C ATOM 1089 CE1 HIS A 174 2.508 0.848 -14.438 1.00 0.00 C ATOM 1090 NE2 HIS A 174 1.657 1.858 -14.422 1.00 0.00 N ATOM 0 H HIS A 174 -0.706 -0.970 -9.591 1.00 0.00 H new ATOM 0 HA HIS A 174 -0.880 1.405 -11.079 1.00 0.00 H new ATOM 0 HB2 HIS A 174 1.170 0.037 -10.689 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.520 -1.217 -11.727 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -0.025 2.350 -13.102 1.00 0.00 H new ATOM 0 HE1 HIS A 174 3.311 0.709 -15.147 1.00 0.00 H new ATOM 0 HE2 HIS A 174 1.649 2.637 -15.080 1.00 0.00 H new ATOM 1099 N GLU A 175 -2.355 -1.215 -12.389 1.00 0.00 N ATOM 1100 CA GLU A 175 -3.268 -1.650 -13.440 1.00 0.00 C ATOM 1101 C GLU A 175 -4.674 -1.114 -13.191 1.00 0.00 C ATOM 1102 O GLU A 175 -5.443 -0.907 -14.129 1.00 0.00 O ATOM 1103 CB GLU A 175 -3.298 -3.178 -13.519 1.00 0.00 C ATOM 1104 CG GLU A 175 -3.860 -3.707 -14.828 1.00 0.00 C ATOM 1105 CD GLU A 175 -3.522 -5.166 -15.060 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -2.352 -5.462 -15.379 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -4.428 -6.015 -14.924 1.00 0.00 O ATOM 0 H GLU A 175 -2.171 -1.917 -11.672 1.00 0.00 H new ATOM 0 HA GLU A 175 -2.908 -1.252 -14.389 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -2.286 -3.561 -13.386 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -3.896 -3.565 -12.694 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -4.943 -3.584 -14.830 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -3.470 -3.112 -15.654 1.00 0.00 H new ATOM 1114 N MET A 176 -5.001 -0.888 -11.920 1.00 0.00 N ATOM 1115 CA MET A 176 -6.313 -0.374 -11.545 1.00 0.00 C ATOM 1116 C MET A 176 -6.623 0.922 -12.287 1.00 0.00 C ATOM 1117 O MET A 176 -7.722 1.102 -12.815 1.00 0.00 O ATOM 1118 CB MET A 176 -6.374 -0.135 -10.034 1.00 0.00 C ATOM 1119 CG MET A 176 -7.782 0.098 -9.508 1.00 0.00 C ATOM 1120 SD MET A 176 -8.291 -1.141 -8.302 1.00 0.00 S ATOM 1121 CE MET A 176 -7.022 -0.939 -7.053 1.00 0.00 C ATOM 0 H MET A 176 -4.373 -1.054 -11.133 1.00 0.00 H new ATOM 0 HA MET A 176 -7.060 -1.118 -11.822 1.00 0.00 H new ATOM 0 HB2 MET A 176 -5.942 -0.994 -9.521 1.00 0.00 H new ATOM 0 HB3 MET A 176 -5.756 0.728 -9.786 1.00 0.00 H new ATOM 0 HG2 MET A 176 -7.835 1.086 -9.051 1.00 0.00 H new ATOM 0 HG3 MET A 176 -8.482 0.095 -10.343 1.00 0.00 H new ATOM 0 HE1 MET A 176 -7.365 -1.371 -6.113 1.00 0.00 H new ATOM 0 HE2 MET A 176 -6.112 -1.445 -7.374 1.00 0.00 H new ATOM 0 HE3 MET A 176 -6.816 0.122 -6.911 1.00 0.00 H new ATOM 1131 N CYS A 177 -5.646 1.821 -12.325 1.00 0.00 N ATOM 1132 CA CYS A 177 -5.810 3.101 -13.005 1.00 0.00 C ATOM 1133 C CYS A 177 -5.468 2.978 -14.487 1.00 0.00 C ATOM 1134 O CYS A 177 -5.943 3.759 -15.310 1.00 0.00 O ATOM 1135 CB CYS A 177 -4.927 4.165 -12.353 1.00 0.00 C ATOM 1136 SG CYS A 177 -5.364 5.862 -12.800 1.00 0.00 S ATOM 0 H CYS A 177 -4.732 1.687 -11.893 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.854 3.400 -12.915 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.988 4.059 -11.270 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -3.890 3.982 -12.633 1.00 0.00 H new ATOM 0 HG CYS A 177 -5.812 5.888 -14.020 1.00 0.00 H new ATOM 1142 N GLY A 178 -4.637 1.993 -14.820 1.00 0.00 N ATOM 1143 CA GLY A 178 -4.246 1.790 -16.201 1.00 0.00 C ATOM 1144 C GLY A 178 -5.046 0.696 -16.880 1.00 0.00 C ATOM 1145 O GLY A 178 -4.483 -0.153 -17.574 1.00 0.00 O ATOM 0 H GLY A 178 -4.229 1.334 -14.157 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -4.373 2.722 -16.751 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.186 1.538 -16.241 1.00 0.00 H new ATOM 1149 N ILE A 179 -6.361 0.715 -16.687 1.00 0.00 N ATOM 1150 CA ILE A 179 -7.235 -0.282 -17.294 1.00 0.00 C ATOM 1151 C ILE A 179 -8.447 0.379 -17.954 1.00 0.00 C ATOM 1152 O ILE A 179 -8.577 0.357 -19.178 1.00 0.00 O ATOM 1153 CB ILE A 179 -7.693 -1.350 -16.265 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -8.838 -2.197 -16.831 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -8.104 -0.706 -14.948 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -8.758 -3.657 -16.443 1.00 0.00 C ATOM 0 H ILE A 179 -6.844 1.409 -16.116 1.00 0.00 H new ATOM 0 HA ILE A 179 -6.655 -0.790 -18.064 1.00 0.00 H new ATOM 0 HB ILE A 179 -6.845 -2.006 -16.069 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.787 -1.789 -16.484 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -8.835 -2.118 -17.918 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -8.420 -1.479 -14.248 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -7.258 -0.161 -14.530 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -8.929 -0.016 -15.122 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.600 -4.196 -16.878 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -7.825 -4.081 -16.813 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.792 -3.747 -15.357 1.00 0.00 H new ATOM 1168 N GLU A 180 -9.326 0.972 -17.150 1.00 0.00 N ATOM 1169 CA GLU A 180 -10.510 1.635 -17.679 1.00 0.00 C ATOM 1170 C GLU A 180 -11.115 2.607 -16.660 1.00 0.00 C ATOM 1171 O GLU A 180 -11.077 3.821 -16.864 1.00 0.00 O ATOM 1172 CB GLU A 180 -11.543 0.598 -18.122 1.00 0.00 C ATOM 1173 CG GLU A 180 -11.270 0.034 -19.502 1.00 0.00 C ATOM 1174 CD GLU A 180 -12.501 -0.584 -20.136 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -13.326 -1.159 -19.395 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -12.640 -0.493 -21.374 1.00 0.00 O ATOM 0 H GLU A 180 -9.240 1.006 -16.134 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.208 2.221 -18.547 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.561 -0.218 -17.400 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -12.533 1.054 -18.112 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -10.894 0.828 -20.147 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -10.485 -0.719 -19.433 1.00 0.00 H new ATOM 1183 N PRO A 181 -11.684 2.101 -15.547 1.00 0.00 N ATOM 1184 CA PRO A 181 -12.290 2.953 -14.518 1.00 0.00 C ATOM 1185 C PRO A 181 -11.252 3.628 -13.628 1.00 0.00 C ATOM 1186 O PRO A 181 -10.123 3.154 -13.500 1.00 0.00 O ATOM 1187 CB PRO A 181 -13.119 1.965 -13.701 1.00 0.00 C ATOM 1188 CG PRO A 181 -12.372 0.685 -13.811 1.00 0.00 C ATOM 1189 CD PRO A 181 -11.791 0.667 -15.200 1.00 0.00 C ATOM 0 HA PRO A 181 -12.864 3.771 -14.953 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.211 2.285 -12.663 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -14.130 1.871 -14.096 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.586 0.625 -13.058 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -13.032 -0.168 -13.652 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -10.819 0.175 -15.222 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.435 0.132 -15.898 1.00 0.00 H new ATOM 1197 N LEU A 182 -11.649 4.732 -13.003 1.00 0.00 N ATOM 1198 CA LEU A 182 -10.763 5.473 -12.113 1.00 0.00 C ATOM 1199 C LEU A 182 -11.325 5.485 -10.695 1.00 0.00 C ATOM 1200 O LEU A 182 -12.343 6.122 -10.426 1.00 0.00 O ATOM 1201 CB LEU A 182 -10.578 6.907 -12.614 1.00 0.00 C ATOM 1202 CG LEU A 182 -9.810 7.036 -13.933 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -10.745 7.449 -15.060 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -8.671 8.035 -13.794 1.00 0.00 C ATOM 0 H LEU A 182 -12.582 5.134 -13.097 1.00 0.00 H new ATOM 0 HA LEU A 182 -9.792 4.977 -12.104 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.560 7.363 -12.737 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -10.054 7.479 -11.848 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.386 6.062 -14.177 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.180 7.535 -15.988 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.526 6.698 -15.179 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -11.200 8.410 -14.822 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.137 8.113 -14.741 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.074 9.011 -13.523 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.984 7.698 -13.017 1.00 0.00 H new ATOM 1216 N GLU A 183 -10.662 4.769 -9.791 1.00 0.00 N ATOM 1217 CA GLU A 183 -11.104 4.692 -8.405 1.00 0.00 C ATOM 1218 C GLU A 183 -10.253 5.580 -7.505 1.00 0.00 C ATOM 1219 O GLU A 183 -9.043 5.388 -7.392 1.00 0.00 O ATOM 1220 CB GLU A 183 -11.046 3.247 -7.911 1.00 0.00 C ATOM 1221 CG GLU A 183 -12.228 2.403 -8.361 1.00 0.00 C ATOM 1222 CD GLU A 183 -11.819 1.006 -8.784 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -11.628 0.149 -7.896 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -11.690 0.769 -10.004 1.00 0.00 O ATOM 0 H GLU A 183 -9.817 4.235 -9.995 1.00 0.00 H new ATOM 0 HA GLU A 183 -12.134 5.047 -8.362 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -10.125 2.786 -8.267 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -11.003 3.245 -6.822 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.952 2.335 -7.549 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.728 2.899 -9.193 1.00 0.00 H new ATOM 1231 N GLU A 184 -10.895 6.550 -6.862 1.00 0.00 N ATOM 1232 CA GLU A 184 -10.198 7.463 -5.966 1.00 0.00 C ATOM 1233 C GLU A 184 -10.133 6.889 -4.556 1.00 0.00 C ATOM 1234 O GLU A 184 -9.081 6.904 -3.918 1.00 0.00 O ATOM 1235 CB GLU A 184 -10.893 8.826 -5.948 1.00 0.00 C ATOM 1236 CG GLU A 184 -10.257 9.825 -4.995 1.00 0.00 C ATOM 1237 CD GLU A 184 -11.139 10.134 -3.800 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -12.275 10.608 -4.009 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -10.693 9.902 -2.658 1.00 0.00 O ATOM 0 H GLU A 184 -11.897 6.723 -6.945 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.180 7.592 -6.334 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.883 9.242 -6.955 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.938 8.687 -5.670 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.303 9.431 -4.645 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.043 10.749 -5.533 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.262 6.374 -4.076 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.324 5.788 -2.742 1.00 0.00 C ATOM 1248 C GLU A 185 -10.318 4.652 -2.618 1.00 0.00 C ATOM 1249 O GLU A 185 -9.512 4.619 -1.688 1.00 0.00 O ATOM 1250 CB GLU A 185 -12.737 5.279 -2.445 1.00 0.00 C ATOM 1251 CG GLU A 185 -13.571 6.247 -1.623 1.00 0.00 C ATOM 1252 CD GLU A 185 -15.056 6.118 -1.899 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -15.464 6.332 -3.060 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -15.811 5.804 -0.955 1.00 0.00 O ATOM 0 H GLU A 185 -12.143 6.351 -4.590 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.074 6.559 -2.014 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.248 5.081 -3.387 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -12.668 4.330 -1.914 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.386 6.071 -0.563 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -13.253 7.267 -1.837 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.361 3.726 -3.570 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.444 2.598 -3.573 1.00 0.00 C ATOM 1263 C ILE A 186 -8.005 3.085 -3.710 1.00 0.00 C ATOM 1264 O ILE A 186 -7.124 2.659 -2.965 1.00 0.00 O ATOM 1265 CB ILE A 186 -9.774 1.607 -4.710 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -11.096 0.896 -4.418 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -8.652 0.594 -4.886 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.319 1.726 -4.744 1.00 0.00 C ATOM 0 H ILE A 186 -11.021 3.737 -4.347 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.558 2.076 -2.623 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.873 2.167 -5.640 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.134 -0.031 -4.990 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.125 0.621 -3.364 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.906 -0.094 -5.692 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -7.727 1.115 -5.132 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.518 0.034 -3.960 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.218 1.156 -4.511 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -12.306 2.641 -4.152 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.315 1.979 -5.804 1.00 0.00 H new ATOM 1280 N CYS A 187 -7.773 3.989 -4.660 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.438 4.534 -4.874 1.00 0.00 C ATOM 1282 C CYS A 187 -5.941 5.237 -3.614 1.00 0.00 C ATOM 1283 O CYS A 187 -4.739 5.307 -3.363 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.440 5.510 -6.052 1.00 0.00 C ATOM 1285 SG CYS A 187 -6.211 4.722 -7.663 1.00 0.00 S ATOM 0 H CYS A 187 -8.488 4.356 -5.288 1.00 0.00 H new ATOM 0 HA CYS A 187 -5.764 3.709 -5.105 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -7.384 6.055 -6.057 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -5.649 6.245 -5.903 1.00 0.00 H new ATOM 0 HG CYS A 187 -7.341 4.710 -8.305 1.00 0.00 H new ATOM 1291 N SER A 188 -6.880 5.752 -2.824 1.00 0.00 N ATOM 1292 CA SER A 188 -6.540 6.446 -1.588 1.00 0.00 C ATOM 1293 C SER A 188 -6.236 5.448 -0.477 1.00 0.00 C ATOM 1294 O SER A 188 -5.301 5.635 0.302 1.00 0.00 O ATOM 1295 CB SER A 188 -7.686 7.367 -1.162 1.00 0.00 C ATOM 1296 OG SER A 188 -7.533 8.662 -1.717 1.00 0.00 O ATOM 0 H SER A 188 -7.880 5.701 -3.019 1.00 0.00 H new ATOM 0 HA SER A 188 -5.650 7.048 -1.769 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.637 6.941 -1.482 1.00 0.00 H new ATOM 0 HB3 SER A 188 -7.717 7.435 -0.075 1.00 0.00 H new ATOM 0 HG SER A 188 -8.278 9.230 -1.431 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.031 4.384 -0.412 1.00 0.00 N ATOM 1303 CA GLY A 189 -6.830 3.370 0.604 1.00 0.00 C ATOM 1304 C GLY A 189 -5.513 2.640 0.437 1.00 0.00 C ATOM 1305 O GLY A 189 -4.748 2.500 1.392 1.00 0.00 O ATOM 0 H GLY A 189 -7.811 4.207 -1.046 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -6.862 3.835 1.589 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -7.649 2.651 0.564 1.00 0.00 H new ATOM 1309 N LEU A 190 -5.243 2.175 -0.780 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.004 1.461 -1.066 1.00 0.00 C ATOM 1311 C LEU A 190 -2.796 2.343 -0.768 1.00 0.00 C ATOM 1312 O LEU A 190 -1.784 1.873 -0.246 1.00 0.00 O ATOM 1313 CB LEU A 190 -3.972 1.009 -2.528 1.00 0.00 C ATOM 1314 CG LEU A 190 -4.734 -0.285 -2.825 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -6.232 -0.030 -2.831 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -4.285 -0.871 -4.154 1.00 0.00 C ATOM 0 H LEU A 190 -5.865 2.280 -1.582 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.962 0.581 -0.424 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.385 1.805 -3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -2.933 0.877 -2.829 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.513 -1.007 -2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -6.759 -0.960 -3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.541 0.347 -1.856 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.473 0.707 -3.598 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.836 -1.791 -4.351 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.479 -0.154 -4.952 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.218 -1.089 -4.114 1.00 0.00 H new ATOM 1328 N ILE A 191 -2.911 3.624 -1.099 1.00 0.00 N ATOM 1329 CA ILE A 191 -1.840 4.576 -0.866 1.00 0.00 C ATOM 1330 C ILE A 191 -1.622 4.786 0.632 1.00 0.00 C ATOM 1331 O ILE A 191 -0.489 4.770 1.114 1.00 0.00 O ATOM 1332 CB ILE A 191 -2.158 5.922 -1.562 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -1.317 6.074 -2.827 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -1.941 7.102 -0.627 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.619 7.334 -3.608 1.00 0.00 C ATOM 0 H ILE A 191 -3.742 4.026 -1.532 1.00 0.00 H new ATOM 0 HA ILE A 191 -0.921 4.173 -1.291 1.00 0.00 H new ATOM 0 HB ILE A 191 -3.212 5.915 -1.838 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.262 6.070 -2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.483 5.210 -3.470 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -2.174 8.029 -1.151 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.592 7.002 0.242 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -0.901 7.121 -0.301 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -0.984 7.374 -4.493 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.666 7.332 -3.912 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -1.425 8.205 -2.982 1.00 0.00 H new ATOM 1347 N GLU A 192 -2.716 4.979 1.362 1.00 0.00 N ATOM 1348 CA GLU A 192 -2.647 5.188 2.803 1.00 0.00 C ATOM 1349 C GLU A 192 -2.236 3.905 3.519 1.00 0.00 C ATOM 1350 O GLU A 192 -1.453 3.935 4.468 1.00 0.00 O ATOM 1351 CB GLU A 192 -3.998 5.672 3.335 1.00 0.00 C ATOM 1352 CG GLU A 192 -3.881 6.716 4.434 1.00 0.00 C ATOM 1353 CD GLU A 192 -3.151 6.197 5.657 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -3.432 5.054 6.075 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -2.300 6.933 6.197 1.00 0.00 O ATOM 0 H GLU A 192 -3.661 4.995 0.979 1.00 0.00 H new ATOM 0 HA GLU A 192 -1.893 5.950 2.999 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -4.576 6.088 2.510 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -4.557 4.817 3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -3.357 7.589 4.046 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -4.879 7.046 4.724 1.00 0.00 H new ATOM 1362 N GLN A 193 -2.768 2.778 3.055 1.00 0.00 N ATOM 1363 CA GLN A 193 -2.454 1.484 3.648 1.00 0.00 C ATOM 1364 C GLN A 193 -0.975 1.160 3.478 1.00 0.00 C ATOM 1365 O GLN A 193 -0.329 0.657 4.398 1.00 0.00 O ATOM 1366 CB GLN A 193 -3.308 0.385 3.011 1.00 0.00 C ATOM 1367 CG GLN A 193 -4.787 0.497 3.340 1.00 0.00 C ATOM 1368 CD GLN A 193 -5.143 -0.158 4.661 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -5.675 -1.267 4.695 1.00 0.00 O ATOM 1370 NE2 GLN A 193 -4.849 0.529 5.760 1.00 0.00 N ATOM 0 H GLN A 193 -3.418 2.736 2.270 1.00 0.00 H new ATOM 0 HA GLN A 193 -2.679 1.533 4.713 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -3.181 0.419 1.929 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -2.943 -0.586 3.344 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -5.069 1.549 3.373 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.369 0.036 2.542 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -4.408 1.446 5.686 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -5.065 0.140 6.678 1.00 0.00 H new ATOM 1379 N LEU A 194 -0.441 1.455 2.297 1.00 0.00 N ATOM 1380 CA LEU A 194 0.964 1.199 2.008 1.00 0.00 C ATOM 1381 C LEU A 194 1.858 2.065 2.889 1.00 0.00 C ATOM 1382 O LEU A 194 2.906 1.619 3.356 1.00 0.00 O ATOM 1383 CB LEU A 194 1.262 1.470 0.530 1.00 0.00 C ATOM 1384 CG LEU A 194 1.332 0.220 -0.354 1.00 0.00 C ATOM 1385 CD1 LEU A 194 0.176 0.198 -1.344 1.00 0.00 C ATOM 1386 CD2 LEU A 194 2.664 0.158 -1.088 1.00 0.00 C ATOM 0 H LEU A 194 -0.961 1.872 1.525 1.00 0.00 H new ATOM 0 HA LEU A 194 1.173 0.151 2.223 1.00 0.00 H new ATOM 0 HB2 LEU A 194 0.493 2.134 0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 194 2.210 2.002 0.457 1.00 0.00 H new ATOM 0 HG LEU A 194 1.251 -0.658 0.287 1.00 0.00 H new ATOM 0 HD11 LEU A 194 0.244 -0.697 -1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -0.769 0.193 -0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.224 1.082 -1.979 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.695 -0.736 -1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.775 1.042 -1.716 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.478 0.124 -0.363 1.00 0.00 H new ATOM 1398 N TYR A 195 1.434 3.304 3.115 1.00 0.00 N ATOM 1399 CA TYR A 195 2.195 4.233 3.943 1.00 0.00 C ATOM 1400 C TYR A 195 2.284 3.727 5.380 1.00 0.00 C ATOM 1401 O TYR A 195 3.223 4.054 6.105 1.00 0.00 O ATOM 1402 CB TYR A 195 1.551 5.620 3.918 1.00 0.00 C ATOM 1403 CG TYR A 195 2.391 6.689 4.579 1.00 0.00 C ATOM 1404 CD1 TYR A 195 3.678 6.962 4.136 1.00 0.00 C ATOM 1405 CD2 TYR A 195 1.895 7.425 5.649 1.00 0.00 C ATOM 1406 CE1 TYR A 195 4.449 7.939 4.739 1.00 0.00 C ATOM 1407 CE2 TYR A 195 2.659 8.403 6.256 1.00 0.00 C ATOM 1408 CZ TYR A 195 3.935 8.656 5.798 1.00 0.00 C ATOM 1409 OH TYR A 195 4.698 9.628 6.402 1.00 0.00 O ATOM 0 H TYR A 195 0.568 3.688 2.737 1.00 0.00 H new ATOM 0 HA TYR A 195 3.203 4.303 3.535 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.363 5.906 2.883 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.583 5.571 4.416 1.00 0.00 H new ATOM 0 HD1 TYR A 195 4.084 6.402 3.307 1.00 0.00 H new ATOM 0 HD2 TYR A 195 0.897 7.229 6.011 1.00 0.00 H new ATOM 0 HE1 TYR A 195 5.448 8.139 4.382 1.00 0.00 H new ATOM 0 HE2 TYR A 195 2.259 8.967 7.086 1.00 0.00 H new ATOM 0 HH TYR A 195 4.884 10.344 5.759 1.00 0.00 H new ATOM 1419 N LYS A 196 1.305 2.924 5.785 1.00 0.00 N ATOM 1420 CA LYS A 196 1.286 2.371 7.133 1.00 0.00 C ATOM 1421 C LYS A 196 2.260 1.205 7.240 1.00 0.00 C ATOM 1422 O LYS A 196 2.855 0.971 8.293 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.125 1.912 7.503 1.00 0.00 C ATOM 1424 CG LYS A 196 -1.053 3.053 7.889 1.00 0.00 C ATOM 1425 CD LYS A 196 -1.996 2.649 9.011 1.00 0.00 C ATOM 1426 CE LYS A 196 -2.369 3.840 9.879 1.00 0.00 C ATOM 1427 NZ LYS A 196 -2.770 5.019 9.061 1.00 0.00 N ATOM 0 H LYS A 196 0.518 2.643 5.201 1.00 0.00 H new ATOM 0 HA LYS A 196 1.593 3.151 7.830 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.556 1.373 6.659 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.063 1.208 8.333 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -0.462 3.914 8.201 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -1.632 3.362 7.019 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -2.899 2.208 8.588 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -1.525 1.882 9.626 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.188 3.563 10.543 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -1.523 4.108 10.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -3.547 5.523 9.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -1.957 5.659 8.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -3.086 4.699 8.123 1.00 0.00 H new ATOM 1441 N LEU A 197 2.428 0.482 6.137 1.00 0.00 N ATOM 1442 CA LEU A 197 3.338 -0.653 6.098 1.00 0.00 C ATOM 1443 C LEU A 197 4.777 -0.175 5.951 1.00 0.00 C ATOM 1444 O LEU A 197 5.701 -0.770 6.508 1.00 0.00 O ATOM 1445 CB LEU A 197 2.978 -1.585 4.939 1.00 0.00 C ATOM 1446 CG LEU A 197 3.517 -3.012 5.063 1.00 0.00 C ATOM 1447 CD1 LEU A 197 2.950 -3.893 3.962 1.00 0.00 C ATOM 1448 CD2 LEU A 197 5.038 -3.009 5.018 1.00 0.00 C ATOM 0 H LEU A 197 1.944 0.664 5.258 1.00 0.00 H new ATOM 0 HA LEU A 197 3.243 -1.202 7.035 1.00 0.00 H new ATOM 0 HB2 LEU A 197 1.892 -1.629 4.852 1.00 0.00 H new ATOM 0 HB3 LEU A 197 3.354 -1.150 4.013 1.00 0.00 H new ATOM 0 HG LEU A 197 3.202 -3.420 6.023 1.00 0.00 H new ATOM 0 HD11 LEU A 197 3.344 -4.904 4.066 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.863 -3.918 4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 197 3.236 -3.490 2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.407 -4.031 5.107 1.00 0.00 H new ATOM 0 HD22 LEU A 197 5.373 -2.584 4.072 1.00 0.00 H new ATOM 0 HD23 LEU A 197 5.425 -2.410 5.842 1.00 0.00 H new ATOM 1460 N ILE A 198 4.958 0.907 5.200 1.00 0.00 N ATOM 1461 CA ILE A 198 6.283 1.471 4.983 1.00 0.00 C ATOM 1462 C ILE A 198 6.851 2.034 6.284 1.00 0.00 C ATOM 1463 O ILE A 198 8.050 1.927 6.548 1.00 0.00 O ATOM 1464 CB ILE A 198 6.258 2.572 3.893 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.585 2.596 3.133 1.00 0.00 C ATOM 1466 CG2 ILE A 198 5.962 3.943 4.491 1.00 0.00 C ATOM 1467 CD1 ILE A 198 7.426 2.826 1.646 1.00 0.00 C ATOM 0 H ILE A 198 4.203 1.409 4.732 1.00 0.00 H new ATOM 0 HA ILE A 198 6.929 0.664 4.636 1.00 0.00 H new ATOM 0 HB ILE A 198 5.455 2.334 3.196 1.00 0.00 H new ATOM 0 HG12 ILE A 198 8.218 3.380 3.548 1.00 0.00 H new ATOM 0 HG13 ILE A 198 8.103 1.650 3.293 1.00 0.00 H new ATOM 0 HG21 ILE A 198 5.952 4.691 3.698 1.00 0.00 H new ATOM 0 HG22 ILE A 198 4.990 3.923 4.983 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.732 4.196 5.219 1.00 0.00 H new ATOM 0 HD11 ILE A 198 8.407 2.831 1.172 1.00 0.00 H new ATOM 0 HD12 ILE A 198 6.820 2.028 1.217 1.00 0.00 H new ATOM 0 HD13 ILE A 198 6.936 3.785 1.476 1.00 0.00 H new ATOM 1479 N THR A 199 5.979 2.624 7.094 1.00 0.00 N ATOM 1480 CA THR A 199 6.388 3.197 8.371 1.00 0.00 C ATOM 1481 C THR A 199 6.626 2.097 9.398 1.00 0.00 C ATOM 1482 O THR A 199 7.586 2.148 10.167 1.00 0.00 O ATOM 1483 CB THR A 199 5.325 4.171 8.882 1.00 0.00 C ATOM 1484 OG1 THR A 199 4.038 3.584 8.823 1.00 0.00 O ATOM 1485 CG2 THR A 199 5.276 5.466 8.102 1.00 0.00 C ATOM 0 H THR A 199 4.984 2.718 6.889 1.00 0.00 H new ATOM 0 HA THR A 199 7.320 3.741 8.220 1.00 0.00 H new ATOM 0 HB THR A 199 5.609 4.396 9.910 1.00 0.00 H new ATOM 0 HG1 THR A 199 3.643 3.750 7.942 1.00 0.00 H new ATOM 0 HG21 THR A 199 4.501 6.111 8.516 1.00 0.00 H new ATOM 0 HG22 THR A 199 6.241 5.968 8.170 1.00 0.00 H new ATOM 0 HG23 THR A 199 5.051 5.253 7.057 1.00 0.00 H new ATOM 1493 N ALA A 200 5.749 1.099 9.398 1.00 0.00 N ATOM 1494 CA ALA A 200 5.866 -0.019 10.325 1.00 0.00 C ATOM 1495 C ALA A 200 7.153 -0.795 10.073 1.00 0.00 C ATOM 1496 O ALA A 200 7.958 -0.995 10.981 1.00 0.00 O ATOM 1497 CB ALA A 200 4.659 -0.937 10.203 1.00 0.00 C ATOM 0 H ALA A 200 4.950 1.042 8.767 1.00 0.00 H new ATOM 0 HA ALA A 200 5.899 0.378 11.339 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.761 -1.767 10.902 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.752 -0.378 10.434 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.598 -1.324 9.186 1.00 0.00 H new ATOM 1503 N SER A 201 7.343 -1.226 8.829 1.00 0.00 N ATOM 1504 CA SER A 201 8.537 -1.976 8.455 1.00 0.00 C ATOM 1505 C SER A 201 9.798 -1.184 8.786 1.00 0.00 C ATOM 1506 O SER A 201 10.844 -1.759 9.084 1.00 0.00 O ATOM 1507 CB SER A 201 8.506 -2.310 6.963 1.00 0.00 C ATOM 1508 OG SER A 201 7.862 -3.550 6.731 1.00 0.00 O ATOM 0 H SER A 201 6.686 -1.069 8.064 1.00 0.00 H new ATOM 0 HA SER A 201 8.551 -2.904 9.027 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.986 -1.520 6.421 1.00 0.00 H new ATOM 0 HB3 SER A 201 9.524 -2.347 6.574 1.00 0.00 H new ATOM 0 HG SER A 201 8.427 -4.279 7.062 1.00 0.00 H new ATOM 1514 N ARG A 202 9.689 0.140 8.732 1.00 0.00 N ATOM 1515 CA ARG A 202 10.819 1.014 9.027 1.00 0.00 C ATOM 1516 C ARG A 202 11.136 1.016 10.520 1.00 0.00 C ATOM 1517 O ARG A 202 12.264 1.304 10.922 1.00 0.00 O ATOM 1518 CB ARG A 202 10.523 2.439 8.555 1.00 0.00 C ATOM 1519 CG ARG A 202 11.771 3.260 8.279 1.00 0.00 C ATOM 1520 CD ARG A 202 11.434 4.568 7.580 1.00 0.00 C ATOM 1521 NE ARG A 202 12.594 5.452 7.482 1.00 0.00 N ATOM 1522 CZ ARG A 202 13.045 6.197 8.488 1.00 0.00 C ATOM 1523 NH1 ARG A 202 12.438 6.169 9.669 1.00 0.00 N ATOM 1524 NH2 ARG A 202 14.105 6.974 8.314 1.00 0.00 N ATOM 0 H ARG A 202 8.829 0.631 8.487 1.00 0.00 H new ATOM 0 HA ARG A 202 11.689 0.633 8.492 1.00 0.00 H new ATOM 0 HB2 ARG A 202 9.920 2.394 7.648 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.924 2.946 9.312 1.00 0.00 H new ATOM 0 HG2 ARG A 202 12.285 3.469 9.217 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.458 2.682 7.661 1.00 0.00 H new ATOM 0 HD2 ARG A 202 11.054 4.357 6.581 1.00 0.00 H new ATOM 0 HD3 ARG A 202 10.637 5.075 8.124 1.00 0.00 H new ATOM 0 HE ARG A 202 13.087 5.501 6.590 1.00 0.00 H new ATOM 0 HH11 ARG A 202 11.621 5.574 9.809 1.00 0.00 H new ATOM 0 HH12 ARG A 202 12.789 6.742 10.436 1.00 0.00 H new ATOM 0 HH21 ARG A 202 14.575 7.001 7.409 1.00 0.00 H new ATOM 0 HH22 ARG A 202 14.451 7.545 9.085 1.00 0.00 H new ATOM 1538 N ARG A 203 10.138 0.695 11.340 1.00 0.00 N ATOM 1539 CA ARG A 203 10.321 0.662 12.786 1.00 0.00 C ATOM 1540 C ARG A 203 11.146 -0.551 13.198 1.00 0.00 C ATOM 1541 O ARG A 203 11.996 -0.465 14.084 1.00 0.00 O ATOM 1542 CB ARG A 203 8.966 0.640 13.496 1.00 0.00 C ATOM 1543 CG ARG A 203 8.408 2.023 13.787 1.00 0.00 C ATOM 1544 CD ARG A 203 9.179 2.715 14.900 1.00 0.00 C ATOM 1545 NE ARG A 203 8.291 3.247 15.932 1.00 0.00 N ATOM 1546 CZ ARG A 203 8.693 3.577 17.157 1.00 0.00 C ATOM 1547 NH1 ARG A 203 9.965 3.434 17.507 1.00 0.00 N ATOM 1548 NH2 ARG A 203 7.820 4.053 18.035 1.00 0.00 N ATOM 0 H ARG A 203 9.197 0.455 11.027 1.00 0.00 H new ATOM 0 HA ARG A 203 10.858 1.563 13.080 1.00 0.00 H new ATOM 0 HB2 ARG A 203 8.252 0.092 12.881 1.00 0.00 H new ATOM 0 HB3 ARG A 203 9.066 0.093 14.434 1.00 0.00 H new ATOM 0 HG2 ARG A 203 8.450 2.630 12.883 1.00 0.00 H new ATOM 0 HG3 ARG A 203 7.358 1.941 14.068 1.00 0.00 H new ATOM 0 HD2 ARG A 203 9.877 2.009 15.351 1.00 0.00 H new ATOM 0 HD3 ARG A 203 9.773 3.526 14.479 1.00 0.00 H new ATOM 0 HE ARG A 203 7.306 3.373 15.700 1.00 0.00 H new ATOM 0 HH11 ARG A 203 10.641 3.069 16.836 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.267 3.689 18.447 1.00 0.00 H new ATOM 0 HH21 ARG A 203 6.841 4.166 17.771 1.00 0.00 H new ATOM 0 HH22 ARG A 203 8.127 4.306 18.974 1.00 0.00 H new ATOM 1562 N ILE A 204 10.891 -1.681 12.547 1.00 0.00 N ATOM 1563 CA ILE A 204 11.614 -2.910 12.844 1.00 0.00 C ATOM 1564 C ILE A 204 13.015 -2.877 12.242 1.00 0.00 C ATOM 1565 O ILE A 204 13.979 -3.326 12.862 1.00 0.00 O ATOM 1566 CB ILE A 204 10.860 -4.148 12.318 1.00 0.00 C ATOM 1567 CG1 ILE A 204 9.453 -4.203 12.914 1.00 0.00 C ATOM 1568 CG2 ILE A 204 11.626 -5.423 12.645 1.00 0.00 C ATOM 1569 CD1 ILE A 204 8.435 -3.408 12.129 1.00 0.00 C ATOM 0 H ILE A 204 10.190 -1.770 11.811 1.00 0.00 H new ATOM 0 HA ILE A 204 11.691 -2.982 13.929 1.00 0.00 H new ATOM 0 HB ILE A 204 10.778 -4.067 11.234 1.00 0.00 H new ATOM 0 HG12 ILE A 204 9.129 -5.242 12.966 1.00 0.00 H new ATOM 0 HG13 ILE A 204 9.485 -3.828 13.937 1.00 0.00 H new ATOM 0 HG21 ILE A 204 11.077 -6.285 12.265 1.00 0.00 H new ATOM 0 HG22 ILE A 204 12.611 -5.386 12.179 1.00 0.00 H new ATOM 0 HG23 ILE A 204 11.739 -5.512 13.725 1.00 0.00 H new ATOM 0 HD11 ILE A 204 7.460 -3.492 12.608 1.00 0.00 H new ATOM 0 HD12 ILE A 204 8.736 -2.361 12.099 1.00 0.00 H new ATOM 0 HD13 ILE A 204 8.374 -3.797 11.113 1.00 0.00 H new ATOM 1581 N LEU A 205 13.121 -2.336 11.032 1.00 0.00 N ATOM 1582 CA LEU A 205 14.406 -2.238 10.350 1.00 0.00 C ATOM 1583 C LEU A 205 15.341 -1.293 11.096 1.00 0.00 C ATOM 1584 O LEU A 205 16.529 -1.575 11.258 1.00 0.00 O ATOM 1585 CB LEU A 205 14.209 -1.755 8.910 1.00 0.00 C ATOM 1586 CG LEU A 205 14.464 -2.813 7.832 1.00 0.00 C ATOM 1587 CD1 LEU A 205 13.195 -3.086 7.037 1.00 0.00 C ATOM 1588 CD2 LEU A 205 15.588 -2.373 6.906 1.00 0.00 C ATOM 0 H LEU A 205 12.333 -1.959 10.505 1.00 0.00 H new ATOM 0 HA LEU A 205 14.859 -3.229 10.331 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.189 -1.387 8.802 1.00 0.00 H new ATOM 0 HB3 LEU A 205 14.873 -0.909 8.732 1.00 0.00 H new ATOM 0 HG LEU A 205 14.766 -3.737 8.325 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.397 -3.840 6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.416 -3.447 7.708 1.00 0.00 H new ATOM 0 HD13 LEU A 205 12.862 -2.166 6.556 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.754 -3.137 6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 205 15.315 -1.435 6.423 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.501 -2.231 7.484 1.00 0.00 H new ATOM 1600 N GLU A 206 14.796 -0.169 11.550 1.00 0.00 N ATOM 1601 CA GLU A 206 15.579 0.819 12.281 1.00 0.00 C ATOM 1602 C GLU A 206 16.107 0.235 13.586 1.00 0.00 C ATOM 1603 O GLU A 206 17.209 0.566 14.026 1.00 0.00 O ATOM 1604 CB GLU A 206 14.731 2.059 12.571 1.00 0.00 C ATOM 1605 CG GLU A 206 14.793 3.108 11.473 1.00 0.00 C ATOM 1606 CD GLU A 206 16.115 3.849 11.447 1.00 0.00 C ATOM 1607 OE1 GLU A 206 16.345 4.686 12.345 1.00 0.00 O ATOM 1608 OE2 GLU A 206 16.923 3.592 10.530 1.00 0.00 O ATOM 0 H GLU A 206 13.815 0.080 11.424 1.00 0.00 H new ATOM 0 HA GLU A 206 16.428 1.105 11.661 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.694 1.755 12.713 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.064 2.506 13.508 1.00 0.00 H new ATOM 0 HG2 GLU A 206 14.631 2.628 10.508 1.00 0.00 H new ATOM 0 HG3 GLU A 206 13.983 3.823 11.613 1.00 0.00 H new ATOM 1615 N SER A 207 15.316 -0.637 14.202 1.00 0.00 N ATOM 1616 CA SER A 207 15.706 -1.271 15.457 1.00 0.00 C ATOM 1617 C SER A 207 16.735 -2.368 15.213 1.00 0.00 C ATOM 1618 O SER A 207 17.719 -2.483 15.944 1.00 0.00 O ATOM 1619 CB SER A 207 14.479 -1.853 16.161 1.00 0.00 C ATOM 1620 OG SER A 207 13.488 -2.239 15.225 1.00 0.00 O ATOM 0 H SER A 207 14.401 -0.921 13.853 1.00 0.00 H new ATOM 0 HA SER A 207 16.156 -0.511 16.096 1.00 0.00 H new ATOM 0 HB2 SER A 207 14.774 -2.715 16.759 1.00 0.00 H new ATOM 0 HB3 SER A 207 14.066 -1.115 16.848 1.00 0.00 H new ATOM 0 HG SER A 207 12.888 -1.483 15.053 1.00 0.00 H new ATOM 1626 N CYS A 208 16.504 -3.170 14.179 1.00 0.00 N ATOM 1627 CA CYS A 208 17.413 -4.257 13.836 1.00 0.00 C ATOM 1628 C CYS A 208 18.687 -3.717 13.196 1.00 0.00 C ATOM 1629 O CYS A 208 19.761 -4.303 13.337 1.00 0.00 O ATOM 1630 CB CYS A 208 16.729 -5.241 12.886 1.00 0.00 C ATOM 1631 SG CYS A 208 15.593 -6.387 13.701 1.00 0.00 S ATOM 0 H CYS A 208 15.695 -3.087 13.564 1.00 0.00 H new ATOM 0 HA CYS A 208 17.681 -4.778 14.755 1.00 0.00 H new ATOM 0 HB2 CYS A 208 16.180 -4.678 12.131 1.00 0.00 H new ATOM 0 HB3 CYS A 208 17.494 -5.815 12.363 1.00 0.00 H new ATOM 0 HG CYS A 208 15.063 -7.177 12.815 1.00 0.00 H new ATOM 1637 N ALA A 209 18.562 -2.596 12.493 1.00 0.00 N ATOM 1638 CA ALA A 209 19.703 -1.976 11.832 1.00 0.00 C ATOM 1639 C ALA A 209 20.569 -1.216 12.830 1.00 0.00 C ATOM 1640 O ALA A 209 20.063 -0.432 13.635 1.00 0.00 O ATOM 1641 CB ALA A 209 19.231 -1.046 10.725 1.00 0.00 C ATOM 0 H ALA A 209 17.681 -2.098 12.367 1.00 0.00 H new ATOM 0 HA ALA A 209 20.310 -2.767 11.392 1.00 0.00 H new ATOM 0 HB1 ALA A 209 20.094 -0.590 10.240 1.00 0.00 H new ATOM 0 HB2 ALA A 209 18.661 -1.615 9.991 1.00 0.00 H new ATOM 0 HB3 ALA A 209 18.599 -0.266 11.150 1.00 0.00 H new ATOM 1647 N ASP A 210 21.875 -1.452 12.773 1.00 0.00 N ATOM 1648 CA ASP A 210 22.812 -0.790 13.672 1.00 0.00 C ATOM 1649 C ASP A 210 24.252 -1.078 13.261 1.00 0.00 C ATOM 1650 O ASP A 210 25.100 -0.185 13.265 1.00 0.00 O ATOM 1651 CB ASP A 210 22.578 -1.248 15.113 1.00 0.00 C ATOM 1652 CG ASP A 210 21.652 -0.319 15.872 1.00 0.00 C ATOM 1653 OD1 ASP A 210 22.082 0.806 16.204 1.00 0.00 O ATOM 1654 OD2 ASP A 210 20.497 -0.715 16.134 1.00 0.00 O ATOM 0 H ASP A 210 22.309 -2.097 12.113 1.00 0.00 H new ATOM 0 HA ASP A 210 22.643 0.285 13.609 1.00 0.00 H new ATOM 0 HB2 ASP A 210 22.156 -2.253 15.108 1.00 0.00 H new ATOM 0 HB3 ASP A 210 23.534 -1.307 15.632 1.00 0.00 H new ATOM 1659 N SER A 211 24.522 -2.330 12.905 1.00 0.00 N ATOM 1660 CA SER A 211 25.860 -2.736 12.489 1.00 0.00 C ATOM 1661 C SER A 211 25.821 -3.407 11.120 1.00 0.00 C ATOM 1662 O SER A 211 24.760 -3.538 10.511 1.00 0.00 O ATOM 1663 CB SER A 211 26.469 -3.688 13.520 1.00 0.00 C ATOM 1664 OG SER A 211 27.226 -2.977 14.485 1.00 0.00 O ATOM 0 H SER A 211 23.832 -3.081 12.896 1.00 0.00 H new ATOM 0 HA SER A 211 26.481 -1.843 12.419 1.00 0.00 H new ATOM 0 HB2 SER A 211 25.676 -4.248 14.016 1.00 0.00 H new ATOM 0 HB3 SER A 211 27.106 -4.415 13.017 1.00 0.00 H new ATOM 0 HG SER A 211 27.603 -3.607 15.134 1.00 0.00 H new ATOM 1670 N ASN A 212 26.987 -3.829 10.641 1.00 0.00 N ATOM 1671 CA ASN A 212 27.086 -4.486 9.342 1.00 0.00 C ATOM 1672 C ASN A 212 26.717 -5.962 9.451 1.00 0.00 C ATOM 1673 O ASN A 212 27.573 -6.809 9.705 1.00 0.00 O ATOM 1674 CB ASN A 212 28.502 -4.341 8.782 1.00 0.00 C ATOM 1675 CG ASN A 212 28.665 -3.093 7.937 1.00 0.00 C ATOM 1676 OD1 ASN A 212 27.767 -2.719 7.183 1.00 0.00 O ATOM 1677 ND2 ASN A 212 29.816 -2.442 8.058 1.00 0.00 N ATOM 0 H ASN A 212 27.875 -3.728 11.132 1.00 0.00 H new ATOM 0 HA ASN A 212 26.383 -4.004 8.662 1.00 0.00 H new ATOM 0 HB2 ASN A 212 29.215 -4.314 9.606 1.00 0.00 H new ATOM 0 HB3 ASN A 212 28.743 -5.218 8.181 1.00 0.00 H new ATOM 0 HD21 ASN A 212 29.983 -1.596 7.513 1.00 0.00 H new ATOM 0 HD22 ASN A 212 30.533 -2.788 8.696 1.00 0.00 H new ATOM 1684 N SER A 213 25.437 -6.263 9.257 1.00 0.00 N ATOM 1685 CA SER A 213 24.955 -7.638 9.333 1.00 0.00 C ATOM 1686 C SER A 213 24.151 -8.002 8.085 1.00 0.00 C ATOM 1687 O SER A 213 23.341 -7.208 7.607 1.00 0.00 O ATOM 1688 CB SER A 213 24.093 -7.830 10.582 1.00 0.00 C ATOM 1689 OG SER A 213 24.317 -9.100 11.166 1.00 0.00 O ATOM 0 H SER A 213 24.715 -5.574 9.046 1.00 0.00 H new ATOM 0 HA SER A 213 25.821 -8.298 9.392 1.00 0.00 H new ATOM 0 HB2 SER A 213 24.319 -7.048 11.307 1.00 0.00 H new ATOM 0 HB3 SER A 213 23.040 -7.727 10.320 1.00 0.00 H new ATOM 0 HG SER A 213 23.756 -9.197 11.963 1.00 0.00 H new ATOM 1695 N PRO A 214 24.363 -9.214 7.536 1.00 0.00 N ATOM 1696 CA PRO A 214 23.650 -9.672 6.340 1.00 0.00 C ATOM 1697 C PRO A 214 22.135 -9.586 6.499 1.00 0.00 C ATOM 1698 O PRO A 214 21.407 -9.428 5.519 1.00 0.00 O ATOM 1699 CB PRO A 214 24.088 -11.132 6.195 1.00 0.00 C ATOM 1700 CG PRO A 214 25.395 -11.211 6.903 1.00 0.00 C ATOM 1701 CD PRO A 214 25.310 -10.228 8.037 1.00 0.00 C ATOM 0 HA PRO A 214 23.882 -9.056 5.471 1.00 0.00 H new ATOM 0 HB2 PRO A 214 23.357 -11.810 6.637 1.00 0.00 H new ATOM 0 HB3 PRO A 214 24.189 -11.412 5.146 1.00 0.00 H new ATOM 0 HG2 PRO A 214 25.578 -12.220 7.273 1.00 0.00 H new ATOM 0 HG3 PRO A 214 26.218 -10.963 6.232 1.00 0.00 H new ATOM 0 HD2 PRO A 214 24.949 -10.699 8.951 1.00 0.00 H new ATOM 0 HD3 PRO A 214 26.283 -9.792 8.265 1.00 0.00 H new ATOM 1709 N TYR A 215 21.669 -9.691 7.739 1.00 0.00 N ATOM 1710 CA TYR A 215 20.240 -9.626 8.027 1.00 0.00 C ATOM 1711 C TYR A 215 19.643 -8.313 7.534 1.00 0.00 C ATOM 1712 O TYR A 215 18.619 -8.303 6.851 1.00 0.00 O ATOM 1713 CB TYR A 215 19.994 -9.780 9.529 1.00 0.00 C ATOM 1714 CG TYR A 215 18.544 -10.025 9.882 1.00 0.00 C ATOM 1715 CD1 TYR A 215 17.861 -11.120 9.371 1.00 0.00 C ATOM 1716 CD2 TYR A 215 17.860 -9.160 10.728 1.00 0.00 C ATOM 1717 CE1 TYR A 215 16.535 -11.348 9.692 1.00 0.00 C ATOM 1718 CE2 TYR A 215 16.535 -9.381 11.053 1.00 0.00 C ATOM 1719 CZ TYR A 215 15.878 -10.475 10.532 1.00 0.00 C ATOM 1720 OH TYR A 215 14.559 -10.699 10.854 1.00 0.00 O ATOM 0 H TYR A 215 22.259 -9.821 8.561 1.00 0.00 H new ATOM 0 HA TYR A 215 19.752 -10.445 7.500 1.00 0.00 H new ATOM 0 HB2 TYR A 215 20.596 -10.608 9.904 1.00 0.00 H new ATOM 0 HB3 TYR A 215 20.337 -8.880 10.039 1.00 0.00 H new ATOM 0 HD1 TYR A 215 18.373 -11.805 8.712 1.00 0.00 H new ATOM 0 HD2 TYR A 215 18.372 -8.302 11.138 1.00 0.00 H new ATOM 0 HE1 TYR A 215 16.018 -12.205 9.287 1.00 0.00 H new ATOM 0 HE2 TYR A 215 16.017 -8.700 11.712 1.00 0.00 H new ATOM 0 HH TYR A 215 14.245 -9.993 11.456 1.00 0.00 H new ATOM 1730 N ILE A 216 20.289 -7.206 7.883 1.00 0.00 N ATOM 1731 CA ILE A 216 19.820 -5.887 7.475 1.00 0.00 C ATOM 1732 C ILE A 216 19.793 -5.764 5.956 1.00 0.00 C ATOM 1733 O ILE A 216 18.873 -5.173 5.388 1.00 0.00 O ATOM 1734 CB ILE A 216 20.707 -4.768 8.057 1.00 0.00 C ATOM 1735 CG1 ILE A 216 20.866 -4.944 9.569 1.00 0.00 C ATOM 1736 CG2 ILE A 216 20.116 -3.402 7.738 1.00 0.00 C ATOM 1737 CD1 ILE A 216 22.269 -4.668 10.065 1.00 0.00 C ATOM 0 H ILE A 216 21.139 -7.196 8.447 1.00 0.00 H new ATOM 0 HA ILE A 216 18.809 -5.774 7.865 1.00 0.00 H new ATOM 0 HB ILE A 216 21.693 -4.833 7.597 1.00 0.00 H new ATOM 0 HG12 ILE A 216 20.171 -4.277 10.079 1.00 0.00 H new ATOM 0 HG13 ILE A 216 20.587 -5.962 9.839 1.00 0.00 H new ATOM 0 HG21 ILE A 216 20.754 -2.623 8.156 1.00 0.00 H new ATOM 0 HG22 ILE A 216 20.051 -3.277 6.657 1.00 0.00 H new ATOM 0 HG23 ILE A 216 19.119 -3.326 8.172 1.00 0.00 H new ATOM 0 HD11 ILE A 216 22.308 -4.812 11.145 1.00 0.00 H new ATOM 0 HD12 ILE A 216 22.967 -5.352 9.582 1.00 0.00 H new ATOM 0 HD13 ILE A 216 22.544 -3.641 9.826 1.00 0.00 H new ATOM 1749 N HIS A 217 20.805 -6.325 5.303 1.00 0.00 N ATOM 1750 CA HIS A 217 20.895 -6.278 3.848 1.00 0.00 C ATOM 1751 C HIS A 217 19.692 -6.965 3.210 1.00 0.00 C ATOM 1752 O HIS A 217 19.129 -6.473 2.232 1.00 0.00 O ATOM 1753 CB HIS A 217 22.188 -6.942 3.373 1.00 0.00 C ATOM 1754 CG HIS A 217 22.586 -6.549 1.984 1.00 0.00 C ATOM 1755 ND1 HIS A 217 22.327 -7.331 0.878 1.00 0.00 N ATOM 1756 CD2 HIS A 217 23.226 -5.449 1.523 1.00 0.00 C ATOM 1757 CE1 HIS A 217 22.792 -6.728 -0.203 1.00 0.00 C ATOM 1758 NE2 HIS A 217 23.341 -5.585 0.161 1.00 0.00 N ATOM 0 H HIS A 217 21.574 -6.817 5.758 1.00 0.00 H new ATOM 0 HA HIS A 217 20.901 -5.232 3.542 1.00 0.00 H new ATOM 0 HB2 HIS A 217 22.994 -6.683 4.060 1.00 0.00 H new ATOM 0 HB3 HIS A 217 22.068 -8.025 3.416 1.00 0.00 H new ATOM 0 HD2 HIS A 217 23.580 -4.619 2.116 1.00 0.00 H new ATOM 0 HE1 HIS A 217 22.732 -7.107 -1.213 1.00 0.00 H new ATOM 0 HE2 HIS A 217 23.780 -4.912 -0.467 1.00 0.00 H new ATOM 1767 N HIS A 218 19.302 -8.105 3.772 1.00 0.00 N ATOM 1768 CA HIS A 218 18.164 -8.859 3.259 1.00 0.00 C ATOM 1769 C HIS A 218 16.886 -8.031 3.343 1.00 0.00 C ATOM 1770 O HIS A 218 16.123 -7.949 2.381 1.00 0.00 O ATOM 1771 CB HIS A 218 17.995 -10.164 4.040 1.00 0.00 C ATOM 1772 CG HIS A 218 17.655 -11.338 3.175 1.00 0.00 C ATOM 1773 ND1 HIS A 218 18.597 -12.239 2.723 1.00 0.00 N ATOM 1774 CD2 HIS A 218 16.467 -11.758 2.678 1.00 0.00 C ATOM 1775 CE1 HIS A 218 18.003 -13.161 1.986 1.00 0.00 C ATOM 1776 NE2 HIS A 218 16.711 -12.892 1.944 1.00 0.00 N ATOM 0 H HIS A 218 19.757 -8.526 4.582 1.00 0.00 H new ATOM 0 HA HIS A 218 18.356 -9.095 2.212 1.00 0.00 H new ATOM 0 HB2 HIS A 218 18.917 -10.376 4.581 1.00 0.00 H new ATOM 0 HB3 HIS A 218 17.211 -10.033 4.786 1.00 0.00 H new ATOM 0 HD2 HIS A 218 15.507 -11.288 2.831 1.00 0.00 H new ATOM 0 HE1 HIS A 218 18.491 -13.993 1.501 1.00 0.00 H new ATOM 0 HE2 HIS A 218 16.008 -13.438 1.447 1.00 0.00 H new ATOM 1785 N LEU A 219 16.661 -7.416 4.500 1.00 0.00 N ATOM 1786 CA LEU A 219 15.478 -6.590 4.708 1.00 0.00 C ATOM 1787 C LEU A 219 15.483 -5.394 3.761 1.00 0.00 C ATOM 1788 O LEU A 219 14.441 -4.994 3.242 1.00 0.00 O ATOM 1789 CB LEU A 219 15.412 -6.110 6.158 1.00 0.00 C ATOM 1790 CG LEU A 219 15.210 -7.214 7.196 1.00 0.00 C ATOM 1791 CD1 LEU A 219 15.330 -6.651 8.605 1.00 0.00 C ATOM 1792 CD2 LEU A 219 13.859 -7.886 7.003 1.00 0.00 C ATOM 0 H LEU A 219 17.282 -7.474 5.307 1.00 0.00 H new ATOM 0 HA LEU A 219 14.597 -7.196 4.497 1.00 0.00 H new ATOM 0 HB2 LEU A 219 16.334 -5.578 6.391 1.00 0.00 H new ATOM 0 HB3 LEU A 219 14.597 -5.392 6.250 1.00 0.00 H new ATOM 0 HG LEU A 219 15.990 -7.963 7.058 1.00 0.00 H new ATOM 0 HD11 LEU A 219 15.183 -7.451 9.330 1.00 0.00 H new ATOM 0 HD12 LEU A 219 16.320 -6.216 8.740 1.00 0.00 H new ATOM 0 HD13 LEU A 219 14.572 -5.882 8.755 1.00 0.00 H new ATOM 0 HD21 LEU A 219 13.732 -8.669 7.750 1.00 0.00 H new ATOM 0 HD22 LEU A 219 13.066 -7.147 7.114 1.00 0.00 H new ATOM 0 HD23 LEU A 219 13.810 -8.324 6.006 1.00 0.00 H new ATOM 1804 N ARG A 220 16.665 -4.829 3.540 1.00 0.00 N ATOM 1805 CA ARG A 220 16.812 -3.681 2.653 1.00 0.00 C ATOM 1806 C ARG A 220 16.456 -4.055 1.217 1.00 0.00 C ATOM 1807 O ARG A 220 16.058 -3.201 0.425 1.00 0.00 O ATOM 1808 CB ARG A 220 18.242 -3.142 2.714 1.00 0.00 C ATOM 1809 CG ARG A 220 18.443 -1.862 1.919 1.00 0.00 C ATOM 1810 CD ARG A 220 19.511 -0.979 2.546 1.00 0.00 C ATOM 1811 NE ARG A 220 19.951 0.075 1.637 1.00 0.00 N ATOM 1812 CZ ARG A 220 20.599 1.171 2.029 1.00 0.00 C ATOM 1813 NH1 ARG A 220 20.882 1.358 3.312 1.00 0.00 N ATOM 1814 NH2 ARG A 220 20.964 2.081 1.136 1.00 0.00 N ATOM 0 H ARG A 220 17.536 -5.148 3.964 1.00 0.00 H new ATOM 0 HA ARG A 220 16.125 -2.904 2.988 1.00 0.00 H new ATOM 0 HB2 ARG A 220 18.509 -2.959 3.755 1.00 0.00 H new ATOM 0 HB3 ARG A 220 18.925 -3.904 2.339 1.00 0.00 H new ATOM 0 HG2 ARG A 220 18.728 -2.109 0.896 1.00 0.00 H new ATOM 0 HG3 ARG A 220 17.502 -1.314 1.865 1.00 0.00 H new ATOM 0 HD2 ARG A 220 19.120 -0.530 3.459 1.00 0.00 H new ATOM 0 HD3 ARG A 220 20.366 -1.592 2.832 1.00 0.00 H new ATOM 0 HE ARG A 220 19.750 -0.034 0.643 1.00 0.00 H new ATOM 0 HH11 ARG A 220 20.603 0.661 4.003 1.00 0.00 H new ATOM 0 HH12 ARG A 220 21.378 2.199 3.608 1.00 0.00 H new ATOM 0 HH21 ARG A 220 20.749 1.942 0.149 1.00 0.00 H new ATOM 0 HH22 ARG A 220 21.460 2.920 1.436 1.00 0.00 H new ATOM 1828 N ASN A 221 16.598 -5.336 0.889 1.00 0.00 N ATOM 1829 CA ASN A 221 16.286 -5.818 -0.450 1.00 0.00 C ATOM 1830 C ASN A 221 14.781 -5.802 -0.683 1.00 0.00 C ATOM 1831 O ASN A 221 14.293 -5.160 -1.612 1.00 0.00 O ATOM 1832 CB ASN A 221 16.834 -7.233 -0.650 1.00 0.00 C ATOM 1833 CG ASN A 221 17.312 -7.472 -2.070 1.00 0.00 C ATOM 1834 OD1 ASN A 221 17.991 -6.631 -2.657 1.00 0.00 O ATOM 1835 ND2 ASN A 221 16.959 -8.625 -2.627 1.00 0.00 N ATOM 0 H ASN A 221 16.927 -6.057 1.532 1.00 0.00 H new ATOM 0 HA ASN A 221 16.760 -5.154 -1.173 1.00 0.00 H new ATOM 0 HB2 ASN A 221 17.659 -7.401 0.042 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.059 -7.958 -0.403 1.00 0.00 H new ATOM 0 HD21 ASN A 221 17.252 -8.842 -3.579 1.00 0.00 H new ATOM 0 HD22 ASN A 221 16.395 -9.293 -2.102 1.00 0.00 H new ATOM 1842 N ASP A 222 14.051 -6.501 0.177 1.00 0.00 N ATOM 1843 CA ASP A 222 12.599 -6.555 0.074 1.00 0.00 C ATOM 1844 C ASP A 222 11.990 -5.202 0.433 1.00 0.00 C ATOM 1845 O ASP A 222 10.864 -4.894 0.041 1.00 0.00 O ATOM 1846 CB ASP A 222 12.040 -7.641 0.993 1.00 0.00 C ATOM 1847 CG ASP A 222 12.096 -9.018 0.360 1.00 0.00 C ATOM 1848 OD1 ASP A 222 13.054 -9.286 -0.396 1.00 0.00 O ATOM 1849 OD2 ASP A 222 11.183 -9.830 0.621 1.00 0.00 O ATOM 0 H ASP A 222 14.440 -7.037 0.952 1.00 0.00 H new ATOM 0 HA ASP A 222 12.335 -6.797 -0.956 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.604 -7.650 1.926 1.00 0.00 H new ATOM 0 HB3 ASP A 222 11.007 -7.402 1.247 1.00 0.00 H new ATOM 1854 N TYR A 223 12.744 -4.398 1.179 1.00 0.00 N ATOM 1855 CA TYR A 223 12.281 -3.079 1.590 1.00 0.00 C ATOM 1856 C TYR A 223 12.500 -2.055 0.480 1.00 0.00 C ATOM 1857 O TYR A 223 11.630 -1.227 0.207 1.00 0.00 O ATOM 1858 CB TYR A 223 13.005 -2.632 2.861 1.00 0.00 C ATOM 1859 CG TYR A 223 12.503 -1.318 3.414 1.00 0.00 C ATOM 1860 CD1 TYR A 223 12.816 -0.115 2.792 1.00 0.00 C ATOM 1861 CD2 TYR A 223 11.714 -1.280 4.557 1.00 0.00 C ATOM 1862 CE1 TYR A 223 12.359 1.089 3.294 1.00 0.00 C ATOM 1863 CE2 TYR A 223 11.252 -0.080 5.065 1.00 0.00 C ATOM 1864 CZ TYR A 223 11.577 1.101 4.430 1.00 0.00 C ATOM 1865 OH TYR A 223 11.120 2.297 4.933 1.00 0.00 O ATOM 0 H TYR A 223 13.678 -4.639 1.510 1.00 0.00 H new ATOM 0 HA TYR A 223 11.212 -3.145 1.794 1.00 0.00 H new ATOM 0 HB2 TYR A 223 12.893 -3.403 3.623 1.00 0.00 H new ATOM 0 HB3 TYR A 223 14.071 -2.544 2.650 1.00 0.00 H new ATOM 0 HD1 TYR A 223 13.427 -0.121 1.901 1.00 0.00 H new ATOM 0 HD2 TYR A 223 11.458 -2.203 5.057 1.00 0.00 H new ATOM 0 HE1 TYR A 223 12.613 2.015 2.800 1.00 0.00 H new ATOM 0 HE2 TYR A 223 10.640 -0.067 5.955 1.00 0.00 H new ATOM 0 HH TYR A 223 10.261 2.156 5.384 1.00 0.00 H new ATOM 1875 N GLN A 224 13.665 -2.116 -0.159 1.00 0.00 N ATOM 1876 CA GLN A 224 13.987 -1.190 -1.240 1.00 0.00 C ATOM 1877 C GLN A 224 13.001 -1.345 -2.393 1.00 0.00 C ATOM 1878 O GLN A 224 12.726 -0.391 -3.120 1.00 0.00 O ATOM 1879 CB GLN A 224 15.420 -1.412 -1.733 1.00 0.00 C ATOM 1880 CG GLN A 224 15.625 -2.736 -2.454 1.00 0.00 C ATOM 1881 CD GLN A 224 16.275 -2.565 -3.814 1.00 0.00 C ATOM 1882 OE1 GLN A 224 17.490 -2.698 -3.955 1.00 0.00 O ATOM 1883 NE2 GLN A 224 15.465 -2.270 -4.823 1.00 0.00 N ATOM 0 H GLN A 224 14.398 -2.793 0.052 1.00 0.00 H new ATOM 0 HA GLN A 224 13.908 -0.175 -0.851 1.00 0.00 H new ATOM 0 HB2 GLN A 224 15.693 -0.598 -2.404 1.00 0.00 H new ATOM 0 HB3 GLN A 224 16.098 -1.364 -0.881 1.00 0.00 H new ATOM 0 HG2 GLN A 224 16.245 -3.388 -1.839 1.00 0.00 H new ATOM 0 HG3 GLN A 224 14.662 -3.232 -2.575 1.00 0.00 H new ATOM 0 HE21 GLN A 224 14.463 -2.169 -4.660 1.00 0.00 H new ATOM 0 HE22 GLN A 224 15.844 -2.144 -5.761 1.00 0.00 H new ATOM 1892 N ASP A 225 12.468 -2.553 -2.550 1.00 0.00 N ATOM 1893 CA ASP A 225 11.508 -2.831 -3.609 1.00 0.00 C ATOM 1894 C ASP A 225 10.142 -2.252 -3.252 1.00 0.00 C ATOM 1895 O ASP A 225 9.466 -1.664 -4.096 1.00 0.00 O ATOM 1896 CB ASP A 225 11.395 -4.339 -3.842 1.00 0.00 C ATOM 1897 CG ASP A 225 11.888 -4.750 -5.216 1.00 0.00 C ATOM 1898 OD1 ASP A 225 11.801 -3.925 -6.149 1.00 0.00 O ATOM 1899 OD2 ASP A 225 12.361 -5.898 -5.357 1.00 0.00 O ATOM 0 H ASP A 225 12.686 -3.354 -1.957 1.00 0.00 H new ATOM 0 HA ASP A 225 11.859 -2.360 -4.527 1.00 0.00 H new ATOM 0 HB2 ASP A 225 11.970 -4.866 -3.080 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.355 -4.645 -3.725 1.00 0.00 H new ATOM 1904 N LEU A 226 9.749 -2.418 -1.993 1.00 0.00 N ATOM 1905 CA LEU A 226 8.470 -1.905 -1.520 1.00 0.00 C ATOM 1906 C LEU A 226 8.412 -0.389 -1.683 1.00 0.00 C ATOM 1907 O LEU A 226 7.443 0.153 -2.216 1.00 0.00 O ATOM 1908 CB LEU A 226 8.258 -2.287 -0.049 1.00 0.00 C ATOM 1909 CG LEU A 226 7.192 -1.472 0.695 1.00 0.00 C ATOM 1910 CD1 LEU A 226 5.910 -1.386 -0.122 1.00 0.00 C ATOM 1911 CD2 LEU A 226 6.919 -2.079 2.065 1.00 0.00 C ATOM 0 H LEU A 226 10.298 -2.903 -1.283 1.00 0.00 H new ATOM 0 HA LEU A 226 7.674 -2.350 -2.118 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.985 -3.341 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.206 -2.179 0.477 1.00 0.00 H new ATOM 0 HG LEU A 226 7.570 -0.460 0.836 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.168 -0.804 0.425 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.119 -0.903 -1.077 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.524 -2.390 -0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.161 -1.489 2.580 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.563 -3.102 1.945 1.00 0.00 H new ATOM 0 HD23 LEU A 226 7.838 -2.081 2.652 1.00 0.00 H new ATOM 1923 N LEU A 227 9.459 0.287 -1.221 1.00 0.00 N ATOM 1924 CA LEU A 227 9.533 1.740 -1.315 1.00 0.00 C ATOM 1925 C LEU A 227 9.480 2.192 -2.770 1.00 0.00 C ATOM 1926 O LEU A 227 8.939 3.253 -3.079 1.00 0.00 O ATOM 1927 CB LEU A 227 10.816 2.250 -0.653 1.00 0.00 C ATOM 1928 CG LEU A 227 11.074 3.751 -0.806 1.00 0.00 C ATOM 1929 CD1 LEU A 227 10.053 4.551 -0.012 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.487 4.095 -0.361 1.00 0.00 C ATOM 0 H LEU A 227 10.268 -0.149 -0.778 1.00 0.00 H new ATOM 0 HA LEU A 227 8.673 2.159 -0.792 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.778 2.010 0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 227 11.663 1.707 -1.072 1.00 0.00 H new ATOM 0 HG LEU A 227 10.971 4.014 -1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.252 5.616 -0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.051 4.325 -0.377 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.124 4.286 1.043 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.654 5.166 -0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 227 12.617 3.818 0.685 1.00 0.00 H new ATOM 0 HD23 LEU A 227 13.204 3.548 -0.973 1.00 0.00 H new ATOM 1942 N GLN A 228 10.040 1.378 -3.659 1.00 0.00 N ATOM 1943 CA GLN A 228 10.047 1.696 -5.077 1.00 0.00 C ATOM 1944 C GLN A 228 8.625 1.734 -5.615 1.00 0.00 C ATOM 1945 O GLN A 228 8.160 2.764 -6.100 1.00 0.00 O ATOM 1946 CB GLN A 228 10.871 0.661 -5.847 1.00 0.00 C ATOM 1947 CG GLN A 228 11.923 1.278 -6.751 1.00 0.00 C ATOM 1948 CD GLN A 228 12.882 0.250 -7.318 1.00 0.00 C ATOM 1949 OE1 GLN A 228 12.854 -0.052 -8.510 1.00 0.00 O ATOM 1950 NE2 GLN A 228 13.739 -0.295 -6.461 1.00 0.00 N ATOM 0 H GLN A 228 10.493 0.496 -3.420 1.00 0.00 H new ATOM 0 HA GLN A 228 10.500 2.678 -5.211 1.00 0.00 H new ATOM 0 HB2 GLN A 228 11.359 -0.005 -5.136 1.00 0.00 H new ATOM 0 HB3 GLN A 228 10.200 0.048 -6.449 1.00 0.00 H new ATOM 0 HG2 GLN A 228 11.430 1.801 -7.571 1.00 0.00 H new ATOM 0 HG3 GLN A 228 12.486 2.024 -6.190 1.00 0.00 H new ATOM 0 HE21 GLN A 228 13.727 -0.015 -5.480 1.00 0.00 H new ATOM 0 HE22 GLN A 228 14.409 -0.993 -6.784 1.00 0.00 H new ATOM 1959 N GLU A 229 7.938 0.602 -5.516 1.00 0.00 N ATOM 1960 CA GLU A 229 6.563 0.495 -5.984 1.00 0.00 C ATOM 1961 C GLU A 229 5.689 1.574 -5.353 1.00 0.00 C ATOM 1962 O GLU A 229 4.744 2.064 -5.971 1.00 0.00 O ATOM 1963 CB GLU A 229 6.001 -0.892 -5.665 1.00 0.00 C ATOM 1964 CG GLU A 229 5.803 -1.767 -6.891 1.00 0.00 C ATOM 1965 CD GLU A 229 7.112 -2.271 -7.467 1.00 0.00 C ATOM 1966 OE1 GLU A 229 8.053 -2.510 -6.680 1.00 0.00 O ATOM 1967 OE2 GLU A 229 7.197 -2.425 -8.703 1.00 0.00 O ATOM 0 H GLU A 229 8.313 -0.257 -5.114 1.00 0.00 H new ATOM 0 HA GLU A 229 6.559 0.639 -7.064 1.00 0.00 H new ATOM 0 HB2 GLU A 229 6.675 -1.397 -4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.046 -0.778 -5.152 1.00 0.00 H new ATOM 0 HG2 GLU A 229 5.175 -2.618 -6.627 1.00 0.00 H new ATOM 0 HG3 GLU A 229 5.269 -1.201 -7.654 1.00 0.00 H new ATOM 1974 N PHE A 230 6.018 1.947 -4.120 1.00 0.00 N ATOM 1975 CA PHE A 230 5.269 2.975 -3.411 1.00 0.00 C ATOM 1976 C PHE A 230 5.371 4.304 -4.148 1.00 0.00 C ATOM 1977 O PHE A 230 4.412 5.074 -4.201 1.00 0.00 O ATOM 1978 CB PHE A 230 5.791 3.128 -1.981 1.00 0.00 C ATOM 1979 CG PHE A 230 4.896 3.951 -1.101 1.00 0.00 C ATOM 1980 CD1 PHE A 230 3.552 3.637 -0.969 1.00 0.00 C ATOM 1981 CD2 PHE A 230 5.397 5.041 -0.405 1.00 0.00 C ATOM 1982 CE1 PHE A 230 2.725 4.394 -0.161 1.00 0.00 C ATOM 1983 CE2 PHE A 230 4.574 5.802 0.404 1.00 0.00 C ATOM 1984 CZ PHE A 230 3.237 5.477 0.526 1.00 0.00 C ATOM 0 H PHE A 230 6.797 1.553 -3.593 1.00 0.00 H new ATOM 0 HA PHE A 230 4.223 2.673 -3.370 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.912 2.139 -1.539 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.779 3.587 -2.011 1.00 0.00 H new ATOM 0 HD1 PHE A 230 3.147 2.791 -1.504 1.00 0.00 H new ATOM 0 HD2 PHE A 230 6.442 5.298 -0.496 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.680 4.139 -0.067 1.00 0.00 H new ATOM 0 HE2 PHE A 230 4.976 6.649 0.940 1.00 0.00 H new ATOM 0 HZ PHE A 230 2.592 6.070 1.158 1.00 0.00 H new ATOM 1994 N GLN A 231 6.542 4.561 -4.722 1.00 0.00 N ATOM 1995 CA GLN A 231 6.774 5.790 -5.467 1.00 0.00 C ATOM 1996 C GLN A 231 6.196 5.679 -6.874 1.00 0.00 C ATOM 1997 O GLN A 231 5.732 6.663 -7.445 1.00 0.00 O ATOM 1998 CB GLN A 231 8.272 6.094 -5.538 1.00 0.00 C ATOM 1999 CG GLN A 231 8.759 7.015 -4.431 1.00 0.00 C ATOM 2000 CD GLN A 231 9.707 8.086 -4.938 1.00 0.00 C ATOM 2001 OE1 GLN A 231 10.191 8.018 -6.068 1.00 0.00 O ATOM 2002 NE2 GLN A 231 9.977 9.082 -4.101 1.00 0.00 N ATOM 0 H GLN A 231 7.345 3.933 -4.685 1.00 0.00 H new ATOM 0 HA GLN A 231 6.273 6.607 -4.947 1.00 0.00 H new ATOM 0 HB2 GLN A 231 8.827 5.157 -5.490 1.00 0.00 H new ATOM 0 HB3 GLN A 231 8.497 6.549 -6.503 1.00 0.00 H new ATOM 0 HG2 GLN A 231 7.901 7.490 -3.955 1.00 0.00 H new ATOM 0 HG3 GLN A 231 9.261 6.423 -3.666 1.00 0.00 H new ATOM 0 HE21 GLN A 231 9.553 9.098 -3.173 1.00 0.00 H new ATOM 0 HE22 GLN A 231 10.608 9.831 -4.386 1.00 0.00 H new ATOM 2011 N ILE A 232 6.226 4.468 -7.424 1.00 0.00 N ATOM 2012 CA ILE A 232 5.702 4.220 -8.761 1.00 0.00 C ATOM 2013 C ILE A 232 4.233 4.622 -8.850 1.00 0.00 C ATOM 2014 O ILE A 232 3.831 5.344 -9.763 1.00 0.00 O ATOM 2015 CB ILE A 232 5.852 2.736 -9.157 1.00 0.00 C ATOM 2016 CG1 ILE A 232 7.326 2.327 -9.129 1.00 0.00 C ATOM 2017 CG2 ILE A 232 5.253 2.483 -10.535 1.00 0.00 C ATOM 2018 CD1 ILE A 232 7.573 0.901 -9.571 1.00 0.00 C ATOM 0 H ILE A 232 6.609 3.643 -6.962 1.00 0.00 H new ATOM 0 HA ILE A 232 6.284 4.827 -9.454 1.00 0.00 H new ATOM 0 HB ILE A 232 5.308 2.129 -8.433 1.00 0.00 H new ATOM 0 HG12 ILE A 232 7.892 3.000 -9.773 1.00 0.00 H new ATOM 0 HG13 ILE A 232 7.710 2.455 -8.117 1.00 0.00 H new ATOM 0 HG21 ILE A 232 5.369 1.431 -10.795 1.00 0.00 H new ATOM 0 HG22 ILE A 232 4.194 2.739 -10.524 1.00 0.00 H new ATOM 0 HG23 ILE A 232 5.767 3.098 -11.274 1.00 0.00 H new ATOM 0 HD11 ILE A 232 8.640 0.685 -9.524 1.00 0.00 H new ATOM 0 HD12 ILE A 232 7.036 0.218 -8.913 1.00 0.00 H new ATOM 0 HD13 ILE A 232 7.221 0.771 -10.594 1.00 0.00 H new ATOM 2030 N SER A 233 3.440 4.155 -7.894 1.00 0.00 N ATOM 2031 CA SER A 233 2.017 4.470 -7.862 1.00 0.00 C ATOM 2032 C SER A 233 1.801 5.941 -7.526 1.00 0.00 C ATOM 2033 O SER A 233 0.868 6.572 -8.021 1.00 0.00 O ATOM 2034 CB SER A 233 1.300 3.589 -6.840 1.00 0.00 C ATOM 2035 OG SER A 233 1.782 3.833 -5.529 1.00 0.00 O ATOM 0 H SER A 233 3.757 3.557 -7.131 1.00 0.00 H new ATOM 0 HA SER A 233 1.601 4.274 -8.850 1.00 0.00 H new ATOM 0 HB2 SER A 233 0.228 3.781 -6.878 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.445 2.539 -7.095 1.00 0.00 H new ATOM 0 HG SER A 233 1.306 3.258 -4.893 1.00 0.00 H new ATOM 2041 N LEU A 234 2.675 6.481 -6.684 1.00 0.00 N ATOM 2042 CA LEU A 234 2.585 7.879 -6.280 1.00 0.00 C ATOM 2043 C LEU A 234 3.066 8.804 -7.395 1.00 0.00 C ATOM 2044 O LEU A 234 2.697 9.978 -7.441 1.00 0.00 O ATOM 2045 CB LEU A 234 3.410 8.120 -5.013 1.00 0.00 C ATOM 2046 CG LEU A 234 2.851 7.476 -3.743 1.00 0.00 C ATOM 2047 CD1 LEU A 234 3.869 7.551 -2.616 1.00 0.00 C ATOM 2048 CD2 LEU A 234 1.551 8.149 -3.334 1.00 0.00 C ATOM 0 H LEU A 234 3.454 5.971 -6.268 1.00 0.00 H new ATOM 0 HA LEU A 234 1.538 8.102 -6.074 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.420 7.744 -5.178 1.00 0.00 H new ATOM 0 HB3 LEU A 234 3.493 9.195 -4.851 1.00 0.00 H new ATOM 0 HG LEU A 234 2.644 6.426 -3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 234 3.455 7.088 -1.720 1.00 0.00 H new ATOM 0 HD12 LEU A 234 4.777 7.024 -2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.106 8.595 -2.409 1.00 0.00 H new ATOM 0 HD21 LEU A 234 1.167 7.679 -2.429 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.733 9.207 -3.144 1.00 0.00 H new ATOM 0 HD23 LEU A 234 0.820 8.045 -4.135 1.00 0.00 H new ATOM 2060 N LYS A 235 3.893 8.271 -8.292 1.00 0.00 N ATOM 2061 CA LYS A 235 4.421 9.057 -9.402 1.00 0.00 C ATOM 2062 C LYS A 235 3.406 9.148 -10.537 1.00 0.00 C ATOM 2063 O LYS A 235 3.208 10.213 -11.120 1.00 0.00 O ATOM 2064 CB LYS A 235 5.723 8.442 -9.917 1.00 0.00 C ATOM 2065 CG LYS A 235 6.609 9.429 -10.661 1.00 0.00 C ATOM 2066 CD LYS A 235 6.631 9.146 -12.156 1.00 0.00 C ATOM 2067 CE LYS A 235 7.320 10.263 -12.923 1.00 0.00 C ATOM 2068 NZ LYS A 235 7.928 9.773 -14.192 1.00 0.00 N ATOM 0 H LYS A 235 4.210 7.302 -8.271 1.00 0.00 H new ATOM 0 HA LYS A 235 4.622 10.064 -9.036 1.00 0.00 H new ATOM 0 HB2 LYS A 235 6.279 8.031 -9.075 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.485 7.609 -10.579 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.250 10.443 -10.487 1.00 0.00 H new ATOM 0 HG3 LYS A 235 7.623 9.378 -10.266 1.00 0.00 H new ATOM 0 HD2 LYS A 235 7.146 8.204 -12.342 1.00 0.00 H new ATOM 0 HD3 LYS A 235 5.610 9.028 -12.520 1.00 0.00 H new ATOM 0 HE2 LYS A 235 6.598 11.049 -13.146 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.094 10.709 -12.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 8.388 10.565 -14.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 8.635 9.041 -13.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 7.186 9.371 -14.800 1.00 0.00 H new ATOM 2082 N ILE A 236 2.768 8.025 -10.845 1.00 0.00 N ATOM 2083 CA ILE A 236 1.775 7.980 -11.912 1.00 0.00 C ATOM 2084 C ILE A 236 0.476 8.656 -11.486 1.00 0.00 C ATOM 2085 O ILE A 236 -0.259 9.190 -12.318 1.00 0.00 O ATOM 2086 CB ILE A 236 1.472 6.528 -12.335 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.773 5.770 -12.606 1.00 0.00 C ATOM 2088 CG2 ILE A 236 0.575 6.508 -13.566 1.00 0.00 C ATOM 2089 CD1 ILE A 236 2.617 4.266 -12.560 1.00 0.00 C ATOM 0 H ILE A 236 2.920 7.134 -10.372 1.00 0.00 H new ATOM 0 HA ILE A 236 2.198 8.518 -12.760 1.00 0.00 H new ATOM 0 HB ILE A 236 0.947 6.031 -11.519 1.00 0.00 H new ATOM 0 HG12 ILE A 236 3.154 6.058 -13.586 1.00 0.00 H new ATOM 0 HG13 ILE A 236 3.520 6.072 -11.872 1.00 0.00 H new ATOM 0 HG21 ILE A 236 0.371 5.476 -13.851 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.364 7.014 -13.341 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.075 7.020 -14.389 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.579 3.794 -12.761 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.265 3.967 -11.573 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.894 3.952 -13.313 1.00 0.00 H new ATOM 2101 N LEU A 237 0.195 8.629 -10.187 1.00 0.00 N ATOM 2102 CA LEU A 237 -1.018 9.237 -9.654 1.00 0.00 C ATOM 2103 C LEU A 237 -0.929 10.761 -9.682 1.00 0.00 C ATOM 2104 O LEU A 237 -1.907 11.442 -9.991 1.00 0.00 O ATOM 2105 CB LEU A 237 -1.272 8.753 -8.225 1.00 0.00 C ATOM 2106 CG LEU A 237 -2.259 7.591 -8.101 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -1.739 6.368 -8.839 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -2.516 7.264 -6.637 1.00 0.00 C ATOM 0 H LEU A 237 0.791 8.192 -9.484 1.00 0.00 H new ATOM 0 HA LEU A 237 -1.852 8.932 -10.287 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -0.321 8.451 -7.786 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -1.644 9.590 -7.635 1.00 0.00 H new ATOM 0 HG LEU A 237 -3.203 7.890 -8.557 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -2.454 5.552 -8.740 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -1.607 6.608 -9.894 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -0.782 6.066 -8.413 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -3.220 6.435 -6.568 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -1.578 6.985 -6.157 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -2.934 8.138 -6.137 1.00 0.00 H new ATOM 2120 N THR A 238 0.245 11.291 -9.353 1.00 0.00 N ATOM 2121 CA THR A 238 0.449 12.736 -9.337 1.00 0.00 C ATOM 2122 C THR A 238 0.360 13.318 -10.745 1.00 0.00 C ATOM 2123 O THR A 238 -0.140 14.426 -10.934 1.00 0.00 O ATOM 2124 CB THR A 238 1.802 13.080 -8.709 1.00 0.00 C ATOM 2125 OG1 THR A 238 1.958 14.483 -8.594 1.00 0.00 O ATOM 2126 CG2 THR A 238 2.984 12.550 -9.493 1.00 0.00 C ATOM 0 H THR A 238 1.067 10.744 -9.095 1.00 0.00 H new ATOM 0 HA THR A 238 -0.343 13.179 -8.733 1.00 0.00 H new ATOM 0 HB THR A 238 1.794 12.600 -7.731 1.00 0.00 H new ATOM 0 HG1 THR A 238 2.828 14.683 -8.189 1.00 0.00 H new ATOM 0 HG21 THR A 238 3.909 12.831 -8.990 1.00 0.00 H new ATOM 0 HG22 THR A 238 2.921 11.464 -9.557 1.00 0.00 H new ATOM 0 HG23 THR A 238 2.974 12.973 -10.497 1.00 0.00 H new ATOM 2134 N GLU A 239 0.840 12.565 -11.729 1.00 0.00 N ATOM 2135 CA GLU A 239 0.802 13.014 -13.116 1.00 0.00 C ATOM 2136 C GLU A 239 -0.636 13.082 -13.612 1.00 0.00 C ATOM 2137 O GLU A 239 -1.095 14.122 -14.087 1.00 0.00 O ATOM 2138 CB GLU A 239 1.616 12.076 -14.010 1.00 0.00 C ATOM 2139 CG GLU A 239 2.944 11.657 -13.405 1.00 0.00 C ATOM 2140 CD GLU A 239 4.134 12.144 -14.209 1.00 0.00 C ATOM 2141 OE1 GLU A 239 4.409 11.559 -15.277 1.00 0.00 O ATOM 2142 OE2 GLU A 239 4.791 13.112 -13.770 1.00 0.00 O ATOM 0 H GLU A 239 1.258 11.645 -11.593 1.00 0.00 H new ATOM 0 HA GLU A 239 1.241 14.010 -13.163 1.00 0.00 H new ATOM 0 HB2 GLU A 239 1.025 11.185 -14.220 1.00 0.00 H new ATOM 0 HB3 GLU A 239 1.801 12.568 -14.965 1.00 0.00 H new ATOM 0 HG2 GLU A 239 3.014 12.045 -12.389 1.00 0.00 H new ATOM 0 HG3 GLU A 239 2.979 10.570 -13.334 1.00 0.00 H new ATOM 2149 N LYS A 240 -1.344 11.964 -13.495 1.00 0.00 N ATOM 2150 CA LYS A 240 -2.735 11.891 -13.926 1.00 0.00 C ATOM 2151 C LYS A 240 -3.602 12.858 -13.127 1.00 0.00 C ATOM 2152 O LYS A 240 -4.624 13.341 -13.616 1.00 0.00 O ATOM 2153 CB LYS A 240 -3.266 10.464 -13.776 1.00 0.00 C ATOM 2154 CG LYS A 240 -3.324 9.980 -12.336 1.00 0.00 C ATOM 2155 CD LYS A 240 -4.618 9.234 -12.050 1.00 0.00 C ATOM 2156 CE LYS A 240 -5.634 10.126 -11.354 1.00 0.00 C ATOM 2157 NZ LYS A 240 -7.009 9.559 -11.424 1.00 0.00 N ATOM 0 H LYS A 240 -0.977 11.096 -13.105 1.00 0.00 H new ATOM 0 HA LYS A 240 -2.779 12.176 -14.977 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -4.265 10.411 -14.208 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -2.633 9.788 -14.352 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -2.475 9.327 -12.136 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -3.237 10.832 -11.661 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -5.039 8.862 -12.984 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -4.408 8.365 -11.427 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -5.348 10.257 -10.310 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -5.625 11.114 -11.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -7.487 9.693 -10.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -7.547 10.044 -12.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -6.955 8.543 -11.641 1.00 0.00 H new ATOM 2171 N CYS A 241 -3.189 13.137 -11.894 1.00 0.00 N ATOM 2172 CA CYS A 241 -3.928 14.048 -11.027 1.00 0.00 C ATOM 2173 C CYS A 241 -3.529 15.495 -11.295 1.00 0.00 C ATOM 2174 O CYS A 241 -4.339 16.410 -11.152 1.00 0.00 O ATOM 2175 CB CYS A 241 -3.681 13.701 -9.558 1.00 0.00 C ATOM 2176 SG CYS A 241 -4.877 14.432 -8.416 1.00 0.00 S ATOM 0 H CYS A 241 -2.347 12.745 -11.473 1.00 0.00 H new ATOM 0 HA CYS A 241 -4.990 13.936 -11.244 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -3.701 12.617 -9.443 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -2.680 14.033 -9.281 1.00 0.00 H new ATOM 0 HG CYS A 241 -6.011 13.804 -8.515 1.00 0.00 H new ATOM 2182 N LEU A 242 -2.274 15.694 -11.684 1.00 0.00 N ATOM 2183 CA LEU A 242 -1.764 17.029 -11.974 1.00 0.00 C ATOM 2184 C LEU A 242 -2.556 17.684 -13.103 1.00 0.00 C ATOM 2185 O LEU A 242 -2.623 18.909 -13.197 1.00 0.00 O ATOM 2186 CB LEU A 242 -0.281 16.961 -12.346 1.00 0.00 C ATOM 2187 CG LEU A 242 0.689 17.141 -11.176 1.00 0.00 C ATOM 2188 CD1 LEU A 242 2.054 16.567 -11.522 1.00 0.00 C ATOM 2189 CD2 LEU A 242 0.806 18.612 -10.805 1.00 0.00 C ATOM 0 H LEU A 242 -1.591 14.947 -11.806 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.879 17.637 -11.077 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.084 15.998 -12.817 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -0.073 17.729 -13.092 1.00 0.00 H new ATOM 0 HG LEU A 242 0.297 16.599 -10.316 1.00 0.00 H new ATOM 0 HD11 LEU A 242 2.731 16.704 -10.679 1.00 0.00 H new ATOM 0 HD12 LEU A 242 1.957 15.504 -11.740 1.00 0.00 H new ATOM 0 HD13 LEU A 242 2.454 17.082 -12.396 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.499 18.723 -9.971 1.00 0.00 H new ATOM 0 HD22 LEU A 242 1.176 19.175 -11.662 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.173 18.993 -10.516 1.00 0.00 H new ATOM 2201 N GLU A 243 -3.154 16.860 -13.958 1.00 0.00 N ATOM 2202 CA GLU A 243 -3.939 17.360 -15.078 1.00 0.00 C ATOM 2203 C GLU A 243 -5.376 17.641 -14.643 1.00 0.00 C ATOM 2204 O GLU A 243 -5.987 18.618 -15.076 1.00 0.00 O ATOM 2205 CB GLU A 243 -3.903 16.345 -16.231 1.00 0.00 C ATOM 2206 CG GLU A 243 -5.220 16.193 -16.979 1.00 0.00 C ATOM 2207 CD GLU A 243 -5.041 15.588 -18.358 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -4.294 16.173 -19.171 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -5.648 14.530 -18.625 1.00 0.00 O ATOM 0 H GLU A 243 -3.109 15.843 -13.895 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.506 18.298 -15.425 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -3.130 16.645 -16.939 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -3.611 15.373 -15.834 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.894 15.566 -16.396 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -5.695 17.170 -17.074 1.00 0.00 H new ATOM 2216 N ASN A 244 -5.908 16.780 -13.782 1.00 0.00 N ATOM 2217 CA ASN A 244 -7.271 16.935 -13.286 1.00 0.00 C ATOM 2218 C ASN A 244 -7.295 16.963 -11.758 1.00 0.00 C ATOM 2219 O ASN A 244 -7.979 16.159 -11.124 1.00 0.00 O ATOM 2220 CB ASN A 244 -8.157 15.801 -13.807 1.00 0.00 C ATOM 2221 CG ASN A 244 -7.724 14.443 -13.289 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -6.689 14.316 -12.637 1.00 0.00 O ATOM 2223 ND2 ASN A 244 -8.519 13.418 -13.581 1.00 0.00 N ATOM 0 H ASN A 244 -5.416 15.967 -13.413 1.00 0.00 H new ATOM 0 HA ASN A 244 -7.660 17.885 -13.652 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -9.190 15.986 -13.513 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -8.132 15.796 -14.897 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -8.280 12.480 -13.261 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -9.368 13.570 -14.125 1.00 0.00 H new ATOM 2230 N PRO A 245 -6.545 17.896 -11.146 1.00 0.00 N ATOM 2231 CA PRO A 245 -6.485 18.025 -9.686 1.00 0.00 C ATOM 2232 C PRO A 245 -7.801 18.516 -9.093 1.00 0.00 C ATOM 2233 O PRO A 245 -8.236 18.045 -8.042 1.00 0.00 O ATOM 2234 CB PRO A 245 -5.379 19.059 -9.463 1.00 0.00 C ATOM 2235 CG PRO A 245 -5.341 19.852 -10.724 1.00 0.00 C ATOM 2236 CD PRO A 245 -5.700 18.895 -11.825 1.00 0.00 C ATOM 0 HA PRO A 245 -6.294 17.068 -9.201 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -5.597 19.693 -8.603 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -4.420 18.578 -9.269 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -6.045 20.683 -10.684 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -4.352 20.280 -10.886 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -6.237 19.394 -12.632 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -4.814 18.439 -12.266 1.00 0.00 H new ATOM 2244 N SER A 246 -8.432 19.468 -9.775 1.00 0.00 N ATOM 2245 CA SER A 246 -9.700 20.024 -9.316 1.00 0.00 C ATOM 2246 C SER A 246 -10.767 18.937 -9.217 1.00 0.00 C ATOM 2247 O SER A 246 -11.670 19.015 -8.384 1.00 0.00 O ATOM 2248 CB SER A 246 -10.168 21.129 -10.263 1.00 0.00 C ATOM 2249 OG SER A 246 -10.546 20.598 -11.521 1.00 0.00 O ATOM 0 H SER A 246 -8.086 19.870 -10.646 1.00 0.00 H new ATOM 0 HA SER A 246 -9.545 20.447 -8.323 1.00 0.00 H new ATOM 0 HB2 SER A 246 -11.012 21.658 -9.820 1.00 0.00 H new ATOM 0 HB3 SER A 246 -9.369 21.859 -10.398 1.00 0.00 H new ATOM 0 HG SER A 246 -10.843 21.325 -12.107 1.00 0.00 H new ATOM 2255 N SER A 247 -10.657 17.926 -10.071 1.00 0.00 N ATOM 2256 CA SER A 247 -11.613 16.825 -10.080 1.00 0.00 C ATOM 2257 C SER A 247 -11.302 15.824 -8.971 1.00 0.00 C ATOM 2258 O SER A 247 -12.208 15.245 -8.372 1.00 0.00 O ATOM 2259 CB SER A 247 -11.597 16.120 -11.438 1.00 0.00 C ATOM 2260 OG SER A 247 -11.313 17.033 -12.483 1.00 0.00 O ATOM 0 H SER A 247 -9.915 17.846 -10.766 1.00 0.00 H new ATOM 0 HA SER A 247 -12.606 17.238 -9.904 1.00 0.00 H new ATOM 0 HB2 SER A 247 -10.849 15.327 -11.431 1.00 0.00 H new ATOM 0 HB3 SER A 247 -12.562 15.647 -11.617 1.00 0.00 H new ATOM 0 HG SER A 247 -11.307 16.558 -13.340 1.00 0.00 H new ATOM 2266 N LEU A 248 -10.015 15.626 -8.704 1.00 0.00 N ATOM 2267 CA LEU A 248 -9.585 14.695 -7.666 1.00 0.00 C ATOM 2268 C LEU A 248 -8.695 15.393 -6.642 1.00 0.00 C ATOM 2269 O LEU A 248 -7.468 15.329 -6.725 1.00 0.00 O ATOM 2270 CB LEU A 248 -8.836 13.515 -8.290 1.00 0.00 C ATOM 2271 CG LEU A 248 -9.676 12.630 -9.213 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -8.823 12.078 -10.345 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -10.317 11.497 -8.425 1.00 0.00 C ATOM 0 H LEU A 248 -9.252 16.097 -9.191 1.00 0.00 H new ATOM 0 HA LEU A 248 -10.473 14.324 -7.155 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -7.987 13.901 -8.855 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -8.431 12.897 -7.489 1.00 0.00 H new ATOM 0 HG LEU A 248 -10.469 13.239 -9.647 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -9.437 11.451 -10.991 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -8.411 12.903 -10.926 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -8.009 11.484 -9.930 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -10.911 10.877 -9.097 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -9.539 10.889 -7.963 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -10.961 11.912 -7.650 1.00 0.00 H new ATOM 2285 N GLN A 249 -9.322 16.062 -5.680 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.588 16.773 -4.640 1.00 0.00 C ATOM 2287 C GLN A 249 -8.288 15.861 -3.454 1.00 0.00 C ATOM 2288 O GLN A 249 -7.343 16.098 -2.701 1.00 0.00 O ATOM 2289 CB GLN A 249 -9.383 17.991 -4.168 1.00 0.00 C ATOM 2290 CG GLN A 249 -8.635 18.855 -3.166 1.00 0.00 C ATOM 2291 CD GLN A 249 -8.636 20.323 -3.543 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -9.574 20.814 -4.170 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -7.580 21.033 -3.162 1.00 0.00 N ATOM 0 H GLN A 249 -10.337 16.127 -5.599 1.00 0.00 H new ATOM 0 HA GLN A 249 -7.641 17.104 -5.067 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.648 18.599 -5.033 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -10.317 17.653 -3.718 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -9.088 18.737 -2.181 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -7.606 18.505 -3.088 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -6.824 20.585 -2.643 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -7.525 22.026 -3.388 1.00 0.00 H new ATOM 2302 N ASN A 250 -9.095 14.817 -3.291 1.00 0.00 N ATOM 2303 CA ASN A 250 -8.906 13.872 -2.193 1.00 0.00 C ATOM 2304 C ASN A 250 -7.620 13.078 -2.390 1.00 0.00 C ATOM 2305 O ASN A 250 -6.906 12.783 -1.432 1.00 0.00 O ATOM 2306 CB ASN A 250 -10.093 12.903 -2.070 1.00 0.00 C ATOM 2307 CG ASN A 250 -11.362 13.420 -2.719 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -11.543 13.097 -3.994 1.00 0.00 O flip ATOM 2309 ND2 ASN A 250 -12.169 14.099 -2.083 1.00 0.00 N flip ATOM 0 H ASN A 250 -9.883 14.604 -3.902 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.840 14.452 -1.272 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -9.823 11.950 -2.525 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -10.286 12.709 -1.015 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -11.988 14.323 -1.104 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -13.018 14.438 -2.535 1.00 0.00 H new ATOM 2316 N LEU A 251 -7.334 12.736 -3.641 1.00 0.00 N ATOM 2317 CA LEU A 251 -6.135 11.976 -3.968 1.00 0.00 C ATOM 2318 C LEU A 251 -4.880 12.785 -3.662 1.00 0.00 C ATOM 2319 O LEU A 251 -4.028 12.361 -2.881 1.00 0.00 O ATOM 2320 CB LEU A 251 -6.146 11.572 -5.444 1.00 0.00 C ATOM 2321 CG LEU A 251 -6.734 10.191 -5.736 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -7.500 10.205 -7.050 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -5.633 9.142 -5.766 1.00 0.00 C ATOM 0 H LEU A 251 -7.916 12.973 -4.444 1.00 0.00 H new ATOM 0 HA LEU A 251 -6.127 11.076 -3.353 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -6.712 12.316 -6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.123 11.601 -5.820 1.00 0.00 H new ATOM 0 HG LEU A 251 -7.431 9.934 -4.938 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -7.912 9.214 -7.242 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -8.312 10.930 -6.990 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -6.826 10.481 -7.861 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -6.067 8.164 -5.975 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -4.913 9.393 -6.545 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.129 9.116 -4.800 1.00 0.00 H new ATOM 2335 N SER A 252 -4.774 13.956 -4.284 1.00 0.00 N ATOM 2336 CA SER A 252 -3.625 14.831 -4.083 1.00 0.00 C ATOM 2337 C SER A 252 -3.418 15.134 -2.602 1.00 0.00 C ATOM 2338 O SER A 252 -2.288 15.299 -2.143 1.00 0.00 O ATOM 2339 CB SER A 252 -3.809 16.135 -4.860 1.00 0.00 C ATOM 2340 OG SER A 252 -3.224 16.050 -6.148 1.00 0.00 O ATOM 0 H SER A 252 -5.472 14.321 -4.932 1.00 0.00 H new ATOM 0 HA SER A 252 -2.740 14.314 -4.455 1.00 0.00 H new ATOM 0 HB2 SER A 252 -4.872 16.359 -4.954 1.00 0.00 H new ATOM 0 HB3 SER A 252 -3.358 16.958 -4.306 1.00 0.00 H new ATOM 0 HG SER A 252 -3.813 15.539 -6.742 1.00 0.00 H new ATOM 2346 N LEU A 253 -4.517 15.203 -1.857 1.00 0.00 N ATOM 2347 CA LEU A 253 -4.455 15.484 -0.427 1.00 0.00 C ATOM 2348 C LEU A 253 -3.699 14.382 0.308 1.00 0.00 C ATOM 2349 O LEU A 253 -2.815 14.657 1.120 1.00 0.00 O ATOM 2350 CB LEU A 253 -5.867 15.626 0.148 1.00 0.00 C ATOM 2351 CG LEU A 253 -6.403 17.057 0.201 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -7.877 17.062 0.575 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -5.599 17.889 1.189 1.00 0.00 C ATOM 0 H LEU A 253 -5.461 15.068 -2.220 1.00 0.00 H new ATOM 0 HA LEU A 253 -3.920 16.423 -0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -6.549 15.021 -0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -5.875 15.213 1.157 1.00 0.00 H new ATOM 0 HG LEU A 253 -6.299 17.501 -0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.241 18.089 0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.443 16.500 -0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.006 16.600 1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -5.993 18.905 1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -5.672 17.446 2.182 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -4.554 17.913 0.879 1.00 0.00 H new ATOM 2365 N THR A 254 -4.050 13.133 0.017 1.00 0.00 N ATOM 2366 CA THR A 254 -3.403 11.991 0.650 1.00 0.00 C ATOM 2367 C THR A 254 -1.907 11.983 0.350 1.00 0.00 C ATOM 2368 O THR A 254 -1.101 11.547 1.172 1.00 0.00 O ATOM 2369 CB THR A 254 -4.038 10.686 0.168 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.440 10.704 0.375 1.00 0.00 O ATOM 2371 CG2 THR A 254 -3.487 9.460 0.864 1.00 0.00 C ATOM 0 H THR A 254 -4.779 12.887 -0.653 1.00 0.00 H new ATOM 0 HA THR A 254 -3.541 12.076 1.728 1.00 0.00 H new ATOM 0 HB THR A 254 -3.796 10.621 -0.893 1.00 0.00 H new ATOM 0 HG1 THR A 254 -5.861 11.289 -0.289 1.00 0.00 H new ATOM 0 HG21 THR A 254 -3.980 8.569 0.476 1.00 0.00 H new ATOM 0 HG22 THR A 254 -2.415 9.390 0.683 1.00 0.00 H new ATOM 0 HG23 THR A 254 -3.669 9.537 1.936 1.00 0.00 H new ATOM 2379 N LEU A 255 -1.546 12.467 -0.833 1.00 0.00 N ATOM 2380 CA LEU A 255 -0.148 12.519 -1.245 1.00 0.00 C ATOM 2381 C LEU A 255 0.636 13.501 -0.379 1.00 0.00 C ATOM 2382 O LEU A 255 1.783 13.246 -0.015 1.00 0.00 O ATOM 2383 CB LEU A 255 -0.045 12.917 -2.720 1.00 0.00 C ATOM 2384 CG LEU A 255 0.685 11.912 -3.611 1.00 0.00 C ATOM 2385 CD1 LEU A 255 2.076 11.626 -3.067 1.00 0.00 C ATOM 2386 CD2 LEU A 255 -0.117 10.625 -3.729 1.00 0.00 C ATOM 0 H LEU A 255 -2.203 12.829 -1.524 1.00 0.00 H new ATOM 0 HA LEU A 255 0.284 11.527 -1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -1.051 13.064 -3.112 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.466 13.877 -2.787 1.00 0.00 H new ATOM 0 HG LEU A 255 0.789 12.346 -4.605 1.00 0.00 H new ATOM 0 HD11 LEU A 255 2.580 10.909 -3.715 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.651 12.551 -3.034 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.996 11.213 -2.062 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.417 9.921 -4.367 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.252 10.188 -2.739 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.092 10.842 -4.166 1.00 0.00 H new ATOM 2398 N VAL A 256 0.005 14.625 -0.052 1.00 0.00 N ATOM 2399 CA VAL A 256 0.641 15.646 0.772 1.00 0.00 C ATOM 2400 C VAL A 256 0.757 15.191 2.224 1.00 0.00 C ATOM 2401 O VAL A 256 1.575 15.712 2.982 1.00 0.00 O ATOM 2402 CB VAL A 256 -0.141 16.974 0.722 1.00 0.00 C ATOM 2403 CG1 VAL A 256 0.615 18.069 1.460 1.00 0.00 C ATOM 2404 CG2 VAL A 256 -0.410 17.381 -0.718 1.00 0.00 C ATOM 0 H VAL A 256 -0.945 14.851 -0.345 1.00 0.00 H new ATOM 0 HA VAL A 256 1.640 15.804 0.365 1.00 0.00 H new ATOM 0 HB VAL A 256 -1.100 16.828 1.220 1.00 0.00 H new ATOM 0 HG11 VAL A 256 0.047 18.998 1.413 1.00 0.00 H new ATOM 0 HG12 VAL A 256 0.751 17.779 2.502 1.00 0.00 H new ATOM 0 HG13 VAL A 256 1.589 18.216 0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -0.963 18.320 -0.733 1.00 0.00 H new ATOM 0 HG22 VAL A 256 0.537 17.508 -1.243 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -0.997 16.606 -1.211 1.00 0.00 H new ATOM 2414 N SER A 257 -0.064 14.217 2.608 1.00 0.00 N ATOM 2415 CA SER A 257 -0.046 13.696 3.970 1.00 0.00 C ATOM 2416 C SER A 257 1.129 12.745 4.164 1.00 0.00 C ATOM 2417 O SER A 257 1.914 12.891 5.101 1.00 0.00 O ATOM 2418 CB SER A 257 -1.358 12.976 4.282 1.00 0.00 C ATOM 2419 OG SER A 257 -2.300 13.862 4.863 1.00 0.00 O ATOM 0 H SER A 257 -0.749 13.774 1.996 1.00 0.00 H new ATOM 0 HA SER A 257 0.067 14.536 4.656 1.00 0.00 H new ATOM 0 HB2 SER A 257 -1.770 12.551 3.367 1.00 0.00 H new ATOM 0 HB3 SER A 257 -1.168 12.145 4.962 1.00 0.00 H new ATOM 0 HG SER A 257 -3.131 13.378 5.052 1.00 0.00 H new ATOM 2425 N ILE A 258 1.243 11.771 3.268 1.00 0.00 N ATOM 2426 CA ILE A 258 2.321 10.794 3.331 1.00 0.00 C ATOM 2427 C ILE A 258 3.675 11.459 3.114 1.00 0.00 C ATOM 2428 O ILE A 258 4.652 11.139 3.793 1.00 0.00 O ATOM 2429 CB ILE A 258 2.130 9.684 2.281 1.00 0.00 C ATOM 2430 CG1 ILE A 258 2.072 10.292 0.873 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.870 8.884 2.584 1.00 0.00 C ATOM 2432 CD1 ILE A 258 1.506 9.361 -0.178 1.00 0.00 C ATOM 0 H ILE A 258 0.600 11.638 2.488 1.00 0.00 H new ATOM 0 HA ILE A 258 2.293 10.351 4.326 1.00 0.00 H new ATOM 0 HB ILE A 258 2.981 9.004 2.323 1.00 0.00 H new ATOM 0 HG12 ILE A 258 1.467 11.198 0.905 1.00 0.00 H new ATOM 0 HG13 ILE A 258 3.077 10.590 0.576 1.00 0.00 H new ATOM 0 HG21 ILE A 258 0.746 8.102 1.834 1.00 0.00 H new ATOM 0 HG22 ILE A 258 0.956 8.430 3.571 1.00 0.00 H new ATOM 0 HG23 ILE A 258 0.005 9.547 2.564 1.00 0.00 H new ATOM 0 HD11 ILE A 258 1.499 9.865 -1.145 1.00 0.00 H new ATOM 0 HD12 ILE A 258 2.123 8.465 -0.241 1.00 0.00 H new ATOM 0 HD13 ILE A 258 0.488 9.082 0.093 1.00 0.00 H new ATOM 2444 N ILE A 259 3.724 12.389 2.164 1.00 0.00 N ATOM 2445 CA ILE A 259 4.956 13.106 1.853 1.00 0.00 C ATOM 2446 C ILE A 259 5.990 12.180 1.219 1.00 0.00 C ATOM 2447 O ILE A 259 6.313 12.311 0.039 1.00 0.00 O ATOM 2448 CB ILE A 259 5.566 13.757 3.110 1.00 0.00 C ATOM 2449 CG1 ILE A 259 4.498 14.543 3.872 1.00 0.00 C ATOM 2450 CG2 ILE A 259 6.730 14.662 2.729 1.00 0.00 C ATOM 2451 CD1 ILE A 259 4.965 15.054 5.217 1.00 0.00 C ATOM 0 H ILE A 259 2.923 12.664 1.596 1.00 0.00 H new ATOM 0 HA ILE A 259 4.691 13.889 1.143 1.00 0.00 H new ATOM 0 HB ILE A 259 5.945 12.969 3.762 1.00 0.00 H new ATOM 0 HG12 ILE A 259 4.178 15.388 3.263 1.00 0.00 H new ATOM 0 HG13 ILE A 259 3.625 13.906 4.018 1.00 0.00 H new ATOM 0 HG21 ILE A 259 7.149 15.114 3.628 1.00 0.00 H new ATOM 0 HG22 ILE A 259 7.498 14.075 2.226 1.00 0.00 H new ATOM 0 HG23 ILE A 259 6.377 15.447 2.060 1.00 0.00 H new ATOM 0 HD11 ILE A 259 4.155 15.601 5.699 1.00 0.00 H new ATOM 0 HD12 ILE A 259 5.258 14.212 5.844 1.00 0.00 H new ATOM 0 HD13 ILE A 259 5.819 15.717 5.078 1.00 0.00 H new ATOM 2463 N LYS A 260 6.508 11.245 2.010 1.00 0.00 N ATOM 2464 CA LYS A 260 7.505 10.300 1.523 1.00 0.00 C ATOM 2465 C LYS A 260 8.743 11.031 1.011 1.00 0.00 C ATOM 2466 O LYS A 260 9.356 10.621 0.026 1.00 0.00 O ATOM 2467 CB LYS A 260 6.911 9.430 0.412 1.00 0.00 C ATOM 2468 CG LYS A 260 7.094 7.938 0.644 1.00 0.00 C ATOM 2469 CD LYS A 260 8.564 7.544 0.616 1.00 0.00 C ATOM 2470 CE LYS A 260 9.003 6.931 1.936 1.00 0.00 C ATOM 2471 NZ LYS A 260 9.376 7.972 2.935 1.00 0.00 N ATOM 0 H LYS A 260 6.253 11.122 2.990 1.00 0.00 H new ATOM 0 HA LYS A 260 7.803 9.661 2.354 1.00 0.00 H new ATOM 0 HB2 LYS A 260 5.847 9.647 0.321 1.00 0.00 H new ATOM 0 HB3 LYS A 260 7.374 9.701 -0.537 1.00 0.00 H new ATOM 0 HG2 LYS A 260 6.661 7.663 1.606 1.00 0.00 H new ATOM 0 HG3 LYS A 260 6.553 7.381 -0.121 1.00 0.00 H new ATOM 0 HD2 LYS A 260 8.735 6.832 -0.191 1.00 0.00 H new ATOM 0 HD3 LYS A 260 9.173 8.422 0.401 1.00 0.00 H new ATOM 0 HE2 LYS A 260 8.197 6.316 2.336 1.00 0.00 H new ATOM 0 HE3 LYS A 260 9.853 6.271 1.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 10.185 7.640 3.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 9.635 8.850 2.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 8.569 8.154 3.565 1.00 0.00 H new ATOM 2485 N THR A 261 9.103 12.119 1.689 1.00 0.00 N ATOM 2486 CA THR A 261 10.268 12.914 1.308 1.00 0.00 C ATOM 2487 C THR A 261 10.247 13.245 -0.182 1.00 0.00 C ATOM 2488 O THR A 261 11.282 13.222 -0.849 1.00 0.00 O ATOM 2489 CB THR A 261 11.561 12.175 1.662 1.00 0.00 C ATOM 2490 OG1 THR A 261 11.393 10.774 1.533 1.00 0.00 O ATOM 2491 CG2 THR A 261 12.042 12.452 3.071 1.00 0.00 C ATOM 0 H THR A 261 8.604 12.470 2.506 1.00 0.00 H new ATOM 0 HA THR A 261 10.229 13.849 1.867 1.00 0.00 H new ATOM 0 HB THR A 261 12.307 12.548 0.960 1.00 0.00 H new ATOM 0 HG1 THR A 261 10.919 10.577 0.698 1.00 0.00 H new ATOM 0 HG21 THR A 261 12.962 11.898 3.257 1.00 0.00 H new ATOM 0 HG22 THR A 261 12.231 13.519 3.188 1.00 0.00 H new ATOM 0 HG23 THR A 261 11.279 12.139 3.784 1.00 0.00 H new ATOM 2499 N ALA A 262 9.062 13.552 -0.698 1.00 0.00 N ATOM 2500 CA ALA A 262 8.905 13.889 -2.108 1.00 0.00 C ATOM 2501 C ALA A 262 9.341 12.731 -3.001 1.00 0.00 C ATOM 2502 O ALA A 262 8.456 12.029 -3.532 1.00 0.00 O ATOM 2503 CB ALA A 262 9.699 15.143 -2.442 1.00 0.00 C ATOM 2504 OXT ALA A 262 10.564 12.537 -3.161 1.00 0.00 O ATOM 0 H ALA A 262 8.195 13.574 -0.160 1.00 0.00 H new ATOM 0 HA ALA A 262 7.848 14.080 -2.295 1.00 0.00 H new ATOM 0 HB1 ALA A 262 9.573 15.383 -3.498 1.00 0.00 H new ATOM 0 HB2 ALA A 262 9.339 15.974 -1.835 1.00 0.00 H new ATOM 0 HB3 ALA A 262 10.755 14.972 -2.233 1.00 0.00 H new TER 2510 ALA A 262