USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1038 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 99 SER OG : rot -123:sc= 0.534 USER MOD Set 1.2: A 100 GLN : amide:sc= -1.27 X(o=-0.73,f=-1.2) USER MOD Set 2.1: A 60 SER OG : rot -64:sc= 1.14 USER MOD Set 2.2: A 65 SER OG : rot -55:sc= 0.946 USER MOD Set 3.1: A 17 THR OG1 : rot 180:sc=-0.00437 USER MOD Set 3.2: A 136 THR OG1 : rot 180:sc= -0.161 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 24:sc= 0.151 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl -164:sc= -0.197 (180deg=-0.716) USER MOD Single : A 19 ASN :FLIP amide:sc= 0.262 F(o=-2!,f=0.26) USER MOD Single : A 20 ASN : amide:sc= -0.396 K(o=-0.4,f=-3.3!) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 149:sc= -0.448 (180deg=-1.87!) USER MOD Single : A 34 SER OG : rot 170:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 33:sc= 0.135 USER MOD Single : A 38 SER OG : rot -138:sc= 0.283 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00657) USER MOD Single : A 48 CYS SG : rot -19:sc= -3.08! USER MOD Single : A 52 ASN : amide:sc= -8.55! C(o=-8.5!,f=-13!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= -0.559 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 CYS SG : rot 100:sc= -0.586 USER MOD Single : A 75 LYS NZ :NH3+ -157:sc= -0.0921 (180deg=-0.441) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 174:sc= -1.36 (180deg=-1.46) USER MOD Single : A 83 LYS NZ :NH3+ -114:sc= 0.233 (180deg=0) USER MOD Single : A 85 SER OG : rot -26:sc= 0.00551 USER MOD Single : A 88 ASN : amide:sc= -4.03! C(o=-4!,f=-19!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -153:sc= -5.23! (180deg=-6.22!) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -124:sc= 1.02 (180deg=-1.14) USER MOD Single : A 115 LYS NZ :NH3+ -117:sc= 0.941 (180deg=-1.39) USER MOD Single : A 127 ASN : amide:sc= -3.99! C(o=-4!,f=-5.1!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 CYS SG : rot 92:sc= 0.0727 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N VAL A 9 1.975 14.845 13.779 1.00 0.00 N ATOM 89 CA VAL A 9 1.991 13.836 12.726 1.00 0.00 C ATOM 90 C VAL A 9 0.583 13.552 12.216 1.00 0.00 C ATOM 91 O VAL A 9 -0.277 13.081 12.962 1.00 0.00 O ATOM 92 CB VAL A 9 2.622 12.520 13.219 1.00 0.00 C ATOM 93 CG1 VAL A 9 1.854 11.974 14.414 1.00 0.00 C ATOM 94 CG2 VAL A 9 2.670 11.498 12.094 1.00 0.00 C ATOM 0 HA VAL A 9 2.595 14.237 11.912 1.00 0.00 H new ATOM 0 HB VAL A 9 3.644 12.725 13.537 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.314 11.044 14.748 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.877 12.702 15.225 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.820 11.784 14.126 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.119 10.575 12.460 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.658 11.295 11.743 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.268 11.890 11.271 1.00 0.00 H new ATOM 104 N VAL A 10 0.352 13.840 10.939 1.00 0.00 N ATOM 105 CA VAL A 10 -0.952 13.614 10.327 1.00 0.00 C ATOM 106 C VAL A 10 -0.990 12.278 9.593 1.00 0.00 C ATOM 107 O VAL A 10 -0.448 12.144 8.496 1.00 0.00 O ATOM 108 CB VAL A 10 -1.312 14.740 9.340 1.00 0.00 C ATOM 109 CG1 VAL A 10 -2.643 14.452 8.664 1.00 0.00 C ATOM 110 CG2 VAL A 10 -1.347 16.083 10.055 1.00 0.00 C ATOM 0 H VAL A 10 1.052 14.231 10.308 1.00 0.00 H new ATOM 0 HA VAL A 10 -1.683 13.603 11.135 1.00 0.00 H new ATOM 0 HB VAL A 10 -0.543 14.784 8.569 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.881 15.258 7.970 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.578 13.511 8.118 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.426 14.380 9.419 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.603 16.868 9.343 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.095 16.054 10.847 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.368 16.291 10.487 1.00 0.00 H new ATOM 120 N LYS A 11 -1.636 11.292 10.205 1.00 0.00 N ATOM 121 CA LYS A 11 -1.748 9.965 9.610 1.00 0.00 C ATOM 122 C LYS A 11 -3.191 9.666 9.216 1.00 0.00 C ATOM 123 O LYS A 11 -4.118 10.350 9.650 1.00 0.00 O ATOM 124 CB LYS A 11 -1.245 8.901 10.588 1.00 0.00 C ATOM 125 CG LYS A 11 -2.016 8.863 11.896 1.00 0.00 C ATOM 126 CD LYS A 11 -1.432 9.828 12.915 1.00 0.00 C ATOM 127 CE LYS A 11 -1.593 9.304 14.334 1.00 0.00 C ATOM 128 NZ LYS A 11 -1.728 10.410 15.322 1.00 0.00 N ATOM 0 H LYS A 11 -2.090 11.386 11.113 1.00 0.00 H new ATOM 0 HA LYS A 11 -1.132 9.944 8.711 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -1.307 7.923 10.111 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -0.192 9.085 10.802 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -3.060 9.115 11.711 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -1.999 7.851 12.300 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -0.375 9.988 12.703 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -1.925 10.796 12.825 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -2.472 8.661 14.386 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -0.732 8.688 14.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -1.836 10.012 16.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -0.879 11.009 15.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -2.564 10.983 15.090 1.00 0.00 H new ATOM 142 N PHE A 12 -3.373 8.640 8.391 1.00 0.00 N ATOM 143 CA PHE A 12 -4.704 8.250 7.938 1.00 0.00 C ATOM 144 C PHE A 12 -4.760 6.755 7.638 1.00 0.00 C ATOM 145 O PHE A 12 -3.813 6.184 7.096 1.00 0.00 O ATOM 146 CB PHE A 12 -5.095 9.048 6.693 1.00 0.00 C ATOM 147 CG PHE A 12 -4.007 9.121 5.661 1.00 0.00 C ATOM 148 CD1 PHE A 12 -3.052 10.123 5.712 1.00 0.00 C ATOM 149 CD2 PHE A 12 -3.938 8.187 4.639 1.00 0.00 C ATOM 150 CE1 PHE A 12 -2.048 10.193 4.764 1.00 0.00 C ATOM 151 CE2 PHE A 12 -2.937 8.252 3.689 1.00 0.00 C ATOM 152 CZ PHE A 12 -1.991 9.257 3.751 1.00 0.00 C ATOM 0 H PHE A 12 -2.616 8.064 8.023 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.412 8.468 8.738 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.980 8.596 6.245 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.370 10.060 6.991 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.092 10.858 6.502 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -4.675 7.400 4.585 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -1.309 10.979 4.816 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -2.894 7.518 2.898 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.209 9.310 3.008 1.00 0.00 H new ATOM 162 N SER A 13 -5.876 6.128 7.994 1.00 0.00 N ATOM 163 CA SER A 13 -6.055 4.698 7.766 1.00 0.00 C ATOM 164 C SER A 13 -7.079 4.448 6.664 1.00 0.00 C ATOM 165 O SER A 13 -8.178 5.003 6.684 1.00 0.00 O ATOM 166 CB SER A 13 -6.498 4.007 9.057 1.00 0.00 C ATOM 167 OG SER A 13 -7.734 4.526 9.515 1.00 0.00 O ATOM 0 H SER A 13 -6.670 6.587 8.441 1.00 0.00 H new ATOM 0 HA SER A 13 -5.098 4.282 7.449 1.00 0.00 H new ATOM 0 HB2 SER A 13 -6.592 2.935 8.886 1.00 0.00 H new ATOM 0 HB3 SER A 13 -5.736 4.142 9.825 1.00 0.00 H new ATOM 0 HG SER A 13 -8.225 4.914 8.761 1.00 0.00 H new ATOM 173 N TYR A 14 -6.711 3.608 5.703 1.00 0.00 N ATOM 174 CA TYR A 14 -7.595 3.284 4.590 1.00 0.00 C ATOM 175 C TYR A 14 -7.784 1.775 4.465 1.00 0.00 C ATOM 176 O TYR A 14 -6.826 1.035 4.244 1.00 0.00 O ATOM 177 CB TYR A 14 -7.034 3.849 3.284 1.00 0.00 C ATOM 178 CG TYR A 14 -7.795 3.405 2.056 1.00 0.00 C ATOM 179 CD1 TYR A 14 -9.153 3.669 1.923 1.00 0.00 C ATOM 180 CD2 TYR A 14 -7.157 2.720 1.029 1.00 0.00 C ATOM 181 CE1 TYR A 14 -9.853 3.264 0.802 1.00 0.00 C ATOM 182 CE2 TYR A 14 -7.848 2.313 -0.096 1.00 0.00 C ATOM 183 CZ TYR A 14 -9.196 2.587 -0.204 1.00 0.00 C ATOM 184 OH TYR A 14 -9.888 2.182 -1.322 1.00 0.00 O ATOM 0 H TYR A 14 -5.806 3.139 5.673 1.00 0.00 H new ATOM 0 HA TYR A 14 -8.566 3.738 4.787 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -7.046 4.938 3.334 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -5.992 3.546 3.185 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -9.670 4.200 2.709 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -6.102 2.502 1.112 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -10.908 3.476 0.714 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -7.336 1.784 -0.886 1.00 0.00 H new ATOM 0 HH TYR A 14 -9.278 1.720 -1.934 1.00 0.00 H new ATOM 194 N MET A 15 -9.027 1.327 4.607 1.00 0.00 N ATOM 195 CA MET A 15 -9.343 -0.093 4.508 1.00 0.00 C ATOM 196 C MET A 15 -9.751 -0.461 3.085 1.00 0.00 C ATOM 197 O MET A 15 -10.767 0.014 2.578 1.00 0.00 O ATOM 198 CB MET A 15 -10.465 -0.457 5.483 1.00 0.00 C ATOM 199 CG MET A 15 -10.582 -1.950 5.745 1.00 0.00 C ATOM 200 SD MET A 15 -12.116 -2.389 6.585 1.00 0.00 S ATOM 201 CE MET A 15 -11.759 -1.837 8.251 1.00 0.00 C ATOM 0 H MET A 15 -9.831 1.926 4.791 1.00 0.00 H new ATOM 0 HA MET A 15 -8.448 -0.658 4.768 1.00 0.00 H new ATOM 0 HB2 MET A 15 -10.294 0.057 6.429 1.00 0.00 H new ATOM 0 HB3 MET A 15 -11.412 -0.091 5.087 1.00 0.00 H new ATOM 0 HG2 MET A 15 -10.524 -2.487 4.798 1.00 0.00 H new ATOM 0 HG3 MET A 15 -9.735 -2.277 6.349 1.00 0.00 H new ATOM 0 HE1 MET A 15 -12.473 -2.283 8.943 1.00 0.00 H new ATOM 0 HE2 MET A 15 -10.749 -2.140 8.526 1.00 0.00 H new ATOM 0 HE3 MET A 15 -11.837 -0.751 8.299 1.00 0.00 H new ATOM 211 N TRP A 16 -8.952 -1.309 2.447 1.00 0.00 N ATOM 212 CA TRP A 16 -9.231 -1.740 1.082 1.00 0.00 C ATOM 213 C TRP A 16 -9.526 -3.235 1.033 1.00 0.00 C ATOM 214 O TRP A 16 -8.615 -4.061 1.084 1.00 0.00 O ATOM 215 CB TRP A 16 -8.047 -1.412 0.170 1.00 0.00 C ATOM 216 CG TRP A 16 -8.125 -2.082 -1.169 1.00 0.00 C ATOM 217 CD1 TRP A 16 -9.257 -2.467 -1.828 1.00 0.00 C ATOM 218 CD2 TRP A 16 -7.025 -2.446 -2.010 1.00 0.00 C ATOM 219 NE1 TRP A 16 -8.928 -3.050 -3.028 1.00 0.00 N ATOM 220 CE2 TRP A 16 -7.565 -3.048 -3.164 1.00 0.00 C ATOM 221 CE3 TRP A 16 -5.638 -2.320 -1.902 1.00 0.00 C ATOM 222 CZ2 TRP A 16 -6.764 -3.523 -4.199 1.00 0.00 C ATOM 223 CZ3 TRP A 16 -4.844 -2.793 -2.930 1.00 0.00 C ATOM 224 CH2 TRP A 16 -5.408 -3.387 -4.067 1.00 0.00 C ATOM 0 H TRP A 16 -8.107 -1.711 2.852 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.112 -1.203 0.731 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -7.997 -0.333 0.026 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -7.123 -1.711 0.665 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -10.264 -2.333 -1.460 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -9.591 -3.424 -3.707 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -5.194 -1.861 -1.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -7.197 -3.983 -5.075 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -3.770 -2.703 -2.856 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -4.761 -3.744 -4.854 1.00 0.00 H new ATOM 235 N THR A 17 -10.807 -3.578 0.932 1.00 0.00 N ATOM 236 CA THR A 17 -11.223 -4.974 0.877 1.00 0.00 C ATOM 237 C THR A 17 -11.360 -5.450 -0.564 1.00 0.00 C ATOM 238 O THR A 17 -12.212 -4.965 -1.309 1.00 0.00 O ATOM 239 CB THR A 17 -12.562 -5.190 1.608 1.00 0.00 C ATOM 240 OG1 THR A 17 -12.516 -4.584 2.904 1.00 0.00 O ATOM 241 CG2 THR A 17 -12.868 -6.674 1.747 1.00 0.00 C ATOM 0 H THR A 17 -11.574 -2.907 0.887 1.00 0.00 H new ATOM 0 HA THR A 17 -10.448 -5.555 1.376 1.00 0.00 H new ATOM 0 HB THR A 17 -13.352 -4.725 1.018 1.00 0.00 H new ATOM 0 HG1 THR A 17 -13.371 -4.724 3.361 1.00 0.00 H new ATOM 0 HG21 THR A 17 -13.818 -6.803 2.266 1.00 0.00 H new ATOM 0 HG22 THR A 17 -12.931 -7.127 0.757 1.00 0.00 H new ATOM 0 HG23 THR A 17 -12.075 -7.157 2.317 1.00 0.00 H new ATOM 249 N ILE A 18 -10.518 -6.402 -0.951 1.00 0.00 N ATOM 250 CA ILE A 18 -10.548 -6.945 -2.303 1.00 0.00 C ATOM 251 C ILE A 18 -11.454 -8.169 -2.385 1.00 0.00 C ATOM 252 O ILE A 18 -11.056 -9.274 -2.018 1.00 0.00 O ATOM 253 CB ILE A 18 -9.138 -7.331 -2.786 1.00 0.00 C ATOM 254 CG1 ILE A 18 -8.207 -6.117 -2.735 1.00 0.00 C ATOM 255 CG2 ILE A 18 -9.198 -7.900 -4.196 1.00 0.00 C ATOM 256 CD1 ILE A 18 -6.744 -6.482 -2.622 1.00 0.00 C ATOM 0 H ILE A 18 -9.806 -6.813 -0.347 1.00 0.00 H new ATOM 0 HA ILE A 18 -10.943 -6.160 -2.949 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.740 -8.098 -2.122 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.355 -5.518 -3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.484 -5.492 -1.886 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -8.193 -8.168 -4.523 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.831 -8.787 -4.204 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -9.613 -7.153 -4.873 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.144 -5.573 -2.591 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.582 -7.056 -1.709 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.451 -7.081 -3.484 1.00 0.00 H new ATOM 268 N ASN A 19 -12.675 -7.964 -2.869 1.00 0.00 N ATOM 269 CA ASN A 19 -13.637 -9.051 -3.000 1.00 0.00 C ATOM 270 C ASN A 19 -13.189 -10.050 -4.064 1.00 0.00 C ATOM 271 O ASN A 19 -12.707 -9.664 -5.127 1.00 0.00 O ATOM 272 CB ASN A 19 -15.019 -8.497 -3.355 1.00 0.00 C ATOM 273 CG ASN A 19 -15.274 -7.138 -2.733 1.00 0.00 C ATOM 274 OD1 ASN A 19 -14.757 -6.091 -3.365 1.00 0.00 O flip ATOM 275 ND2 ASN A 19 -15.928 -7.031 -1.695 1.00 0.00 N flip ATOM 0 H ASN A 19 -13.021 -7.055 -3.177 1.00 0.00 H new ATOM 0 HA ASN A 19 -13.695 -9.569 -2.042 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -15.109 -8.420 -4.439 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -15.785 -9.196 -3.020 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -16.307 -7.863 -1.243 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -16.091 -6.110 -1.287 1.00 0.00 H new ATOM 282 N ASN A 20 -13.353 -11.335 -3.767 1.00 0.00 N ATOM 283 CA ASN A 20 -12.966 -12.389 -4.698 1.00 0.00 C ATOM 284 C ASN A 20 -11.458 -12.384 -4.928 1.00 0.00 C ATOM 285 O ASN A 20 -10.991 -12.509 -6.060 1.00 0.00 O ATOM 286 CB ASN A 20 -13.697 -12.216 -6.030 1.00 0.00 C ATOM 287 CG ASN A 20 -15.204 -12.277 -5.875 1.00 0.00 C ATOM 288 OD1 ASN A 20 -15.776 -11.631 -4.997 1.00 0.00 O ATOM 289 ND2 ASN A 20 -15.856 -13.057 -6.729 1.00 0.00 N ATOM 0 H ASN A 20 -13.751 -11.671 -2.890 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.246 -13.347 -4.260 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -13.419 -11.260 -6.473 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.374 -12.994 -6.722 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -16.871 -13.138 -6.673 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -15.342 -13.575 -7.442 1.00 0.00 H new ATOM 296 N PHE A 21 -10.700 -12.239 -3.846 1.00 0.00 N ATOM 297 CA PHE A 21 -9.244 -12.217 -3.929 1.00 0.00 C ATOM 298 C PHE A 21 -8.722 -13.454 -4.653 1.00 0.00 C ATOM 299 O PHE A 21 -7.681 -13.410 -5.309 1.00 0.00 O ATOM 300 CB PHE A 21 -8.633 -12.136 -2.529 1.00 0.00 C ATOM 301 CG PHE A 21 -7.135 -12.240 -2.522 1.00 0.00 C ATOM 302 CD1 PHE A 21 -6.356 -11.272 -3.136 1.00 0.00 C ATOM 303 CD2 PHE A 21 -6.504 -13.306 -1.901 1.00 0.00 C ATOM 304 CE1 PHE A 21 -4.978 -11.367 -3.132 1.00 0.00 C ATOM 305 CE2 PHE A 21 -5.126 -13.406 -1.892 1.00 0.00 C ATOM 306 CZ PHE A 21 -4.361 -12.434 -2.508 1.00 0.00 C ATOM 0 H PHE A 21 -11.070 -12.135 -2.901 1.00 0.00 H new ATOM 0 HA PHE A 21 -8.951 -11.334 -4.497 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.926 -11.193 -2.067 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -9.048 -12.934 -1.914 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -6.832 -10.434 -3.623 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.097 -14.068 -1.418 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.383 -10.607 -3.617 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -4.648 -14.242 -1.404 1.00 0.00 H new ATOM 0 HZ PHE A 21 -3.284 -12.508 -2.502 1.00 0.00 H new ATOM 316 N SER A 22 -9.453 -14.558 -4.529 1.00 0.00 N ATOM 317 CA SER A 22 -9.062 -15.809 -5.167 1.00 0.00 C ATOM 318 C SER A 22 -9.201 -15.713 -6.683 1.00 0.00 C ATOM 319 O SER A 22 -8.574 -16.469 -7.425 1.00 0.00 O ATOM 320 CB SER A 22 -9.916 -16.964 -4.638 1.00 0.00 C ATOM 321 OG SER A 22 -9.739 -18.130 -5.424 1.00 0.00 O ATOM 0 H SER A 22 -10.319 -14.611 -3.993 1.00 0.00 H new ATOM 0 HA SER A 22 -8.016 -15.999 -4.927 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.647 -17.175 -3.603 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.967 -16.675 -4.642 1.00 0.00 H new ATOM 0 HG SER A 22 -10.294 -18.854 -5.065 1.00 0.00 H new ATOM 436 N GLU A 30 2.347 -8.174 -12.932 1.00 0.00 N ATOM 437 CA GLU A 30 1.260 -7.205 -12.853 1.00 0.00 C ATOM 438 C GLU A 30 0.975 -6.824 -11.403 1.00 0.00 C ATOM 439 O GLU A 30 1.235 -7.600 -10.483 1.00 0.00 O ATOM 440 CB GLU A 30 -0.005 -7.770 -13.501 1.00 0.00 C ATOM 441 CG GLU A 30 0.186 -8.183 -14.951 1.00 0.00 C ATOM 442 CD GLU A 30 -1.121 -8.246 -15.717 1.00 0.00 C ATOM 443 OE1 GLU A 30 -1.648 -7.174 -16.081 1.00 0.00 O ATOM 444 OE2 GLU A 30 -1.616 -9.368 -15.953 1.00 0.00 O ATOM 0 HA GLU A 30 1.567 -6.309 -13.393 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -0.342 -8.633 -12.928 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -0.796 -7.022 -13.446 1.00 0.00 H new ATOM 0 HG2 GLU A 30 0.856 -7.476 -15.441 1.00 0.00 H new ATOM 0 HG3 GLU A 30 0.671 -9.159 -14.986 1.00 0.00 H new ATOM 451 N VAL A 31 0.439 -5.623 -11.207 1.00 0.00 N ATOM 452 CA VAL A 31 0.118 -5.139 -9.870 1.00 0.00 C ATOM 453 C VAL A 31 -1.294 -4.566 -9.817 1.00 0.00 C ATOM 454 O VAL A 31 -1.817 -4.086 -10.823 1.00 0.00 O ATOM 455 CB VAL A 31 1.116 -4.059 -9.409 1.00 0.00 C ATOM 456 CG1 VAL A 31 0.934 -2.784 -10.219 1.00 0.00 C ATOM 457 CG2 VAL A 31 0.953 -3.784 -7.922 1.00 0.00 C ATOM 0 H VAL A 31 0.218 -4.968 -11.957 1.00 0.00 H new ATOM 0 HA VAL A 31 0.185 -5.995 -9.199 1.00 0.00 H new ATOM 0 HB VAL A 31 2.128 -4.427 -9.578 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.647 -2.033 -9.880 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.105 -2.996 -11.274 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -0.080 -2.409 -10.084 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.665 -3.019 -7.613 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -0.061 -3.436 -7.725 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.138 -4.700 -7.360 1.00 0.00 H new ATOM 467 N ILE A 32 -1.905 -4.620 -8.638 1.00 0.00 N ATOM 468 CA ILE A 32 -3.256 -4.105 -8.455 1.00 0.00 C ATOM 469 C ILE A 32 -3.239 -2.768 -7.721 1.00 0.00 C ATOM 470 O ILE A 32 -3.090 -2.719 -6.500 1.00 0.00 O ATOM 471 CB ILE A 32 -4.135 -5.097 -7.671 1.00 0.00 C ATOM 472 CG1 ILE A 32 -4.156 -6.457 -8.371 1.00 0.00 C ATOM 473 CG2 ILE A 32 -5.547 -4.550 -7.521 1.00 0.00 C ATOM 474 CD1 ILE A 32 -4.504 -7.606 -7.450 1.00 0.00 C ATOM 0 H ILE A 32 -1.486 -5.015 -7.796 1.00 0.00 H new ATOM 0 HA ILE A 32 -3.679 -3.966 -9.450 1.00 0.00 H new ATOM 0 HB ILE A 32 -3.710 -5.228 -6.676 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -4.878 -6.425 -9.187 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.179 -6.642 -8.816 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.156 -5.263 -6.965 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.515 -3.602 -6.983 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.983 -4.393 -8.508 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.500 -8.539 -8.014 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -3.769 -7.664 -6.647 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.494 -7.444 -7.024 1.00 0.00 H new ATOM 486 N LYS A 33 -3.396 -1.684 -8.474 1.00 0.00 N ATOM 487 CA LYS A 33 -3.402 -0.345 -7.896 1.00 0.00 C ATOM 488 C LYS A 33 -4.811 0.056 -7.470 1.00 0.00 C ATOM 489 O LYS A 33 -5.731 0.091 -8.286 1.00 0.00 O ATOM 490 CB LYS A 33 -2.854 0.669 -8.903 1.00 0.00 C ATOM 491 CG LYS A 33 -1.338 0.761 -8.909 1.00 0.00 C ATOM 492 CD LYS A 33 -0.851 1.869 -9.828 1.00 0.00 C ATOM 493 CE LYS A 33 -0.655 1.368 -11.250 1.00 0.00 C ATOM 494 NZ LYS A 33 -1.954 1.140 -11.942 1.00 0.00 N ATOM 0 H LYS A 33 -3.521 -1.707 -9.486 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.763 -0.353 -7.013 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.197 0.399 -9.902 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.268 1.652 -8.679 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.979 0.943 -7.896 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.916 -0.191 -9.230 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.571 2.688 -9.826 1.00 0.00 H new ATOM 0 HD3 LYS A 33 0.089 2.270 -9.450 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.066 2.093 -11.812 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.085 0.439 -11.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -1.840 1.317 -12.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.259 0.157 -11.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.671 1.787 -11.556 1.00 0.00 H new ATOM 508 N SER A 34 -4.971 0.359 -6.185 1.00 0.00 N ATOM 509 CA SER A 34 -6.268 0.757 -5.650 1.00 0.00 C ATOM 510 C SER A 34 -6.474 2.262 -5.785 1.00 0.00 C ATOM 511 O SER A 34 -5.522 3.013 -5.998 1.00 0.00 O ATOM 512 CB SER A 34 -6.385 0.344 -4.181 1.00 0.00 C ATOM 513 OG SER A 34 -5.508 1.103 -3.367 1.00 0.00 O ATOM 0 H SER A 34 -4.219 0.336 -5.496 1.00 0.00 H new ATOM 0 HA SER A 34 -7.042 0.250 -6.226 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.412 0.482 -3.842 1.00 0.00 H new ATOM 0 HB3 SER A 34 -6.155 -0.717 -4.079 1.00 0.00 H new ATOM 0 HG SER A 34 -5.713 0.938 -2.423 1.00 0.00 H new ATOM 519 N SER A 35 -7.724 2.696 -5.661 1.00 0.00 N ATOM 520 CA SER A 35 -8.057 4.111 -5.773 1.00 0.00 C ATOM 521 C SER A 35 -7.133 4.957 -4.901 1.00 0.00 C ATOM 522 O SER A 35 -6.295 4.430 -4.169 1.00 0.00 O ATOM 523 CB SER A 35 -9.514 4.347 -5.370 1.00 0.00 C ATOM 524 OG SER A 35 -10.390 4.095 -6.455 1.00 0.00 O ATOM 0 H SER A 35 -8.523 2.088 -5.483 1.00 0.00 H new ATOM 0 HA SER A 35 -7.922 4.410 -6.812 1.00 0.00 H new ATOM 0 HB2 SER A 35 -9.772 3.700 -4.532 1.00 0.00 H new ATOM 0 HB3 SER A 35 -9.638 5.375 -5.029 1.00 0.00 H new ATOM 0 HG SER A 35 -11.315 4.251 -6.172 1.00 0.00 H new ATOM 530 N THR A 36 -7.293 6.274 -4.986 1.00 0.00 N ATOM 531 CA THR A 36 -6.474 7.195 -4.207 1.00 0.00 C ATOM 532 C THR A 36 -7.121 7.504 -2.862 1.00 0.00 C ATOM 533 O THR A 36 -8.265 7.955 -2.802 1.00 0.00 O ATOM 534 CB THR A 36 -6.237 8.514 -4.966 1.00 0.00 C ATOM 535 OG1 THR A 36 -7.482 9.036 -5.443 1.00 0.00 O ATOM 536 CG2 THR A 36 -5.287 8.303 -6.136 1.00 0.00 C ATOM 0 H THR A 36 -7.982 6.727 -5.586 1.00 0.00 H new ATOM 0 HA THR A 36 -5.516 6.703 -4.040 1.00 0.00 H new ATOM 0 HB THR A 36 -5.785 9.227 -4.277 1.00 0.00 H new ATOM 0 HG1 THR A 36 -8.196 8.808 -4.811 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.135 9.249 -6.657 1.00 0.00 H new ATOM 0 HG22 THR A 36 -4.330 7.935 -5.766 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.714 7.574 -6.825 1.00 0.00 H new ATOM 544 N PHE A 37 -6.382 7.259 -1.785 1.00 0.00 N ATOM 545 CA PHE A 37 -6.885 7.511 -0.440 1.00 0.00 C ATOM 546 C PHE A 37 -6.008 8.526 0.287 1.00 0.00 C ATOM 547 O PHE A 37 -4.781 8.471 0.209 1.00 0.00 O ATOM 548 CB PHE A 37 -6.944 6.207 0.358 1.00 0.00 C ATOM 549 CG PHE A 37 -5.656 5.434 0.339 1.00 0.00 C ATOM 550 CD1 PHE A 37 -4.599 5.802 1.156 1.00 0.00 C ATOM 551 CD2 PHE A 37 -5.503 4.338 -0.495 1.00 0.00 C ATOM 552 CE1 PHE A 37 -3.413 5.093 1.139 1.00 0.00 C ATOM 553 CE2 PHE A 37 -4.320 3.624 -0.515 1.00 0.00 C ATOM 554 CZ PHE A 37 -3.274 4.002 0.303 1.00 0.00 C ATOM 0 H PHE A 37 -5.433 6.886 -1.818 1.00 0.00 H new ATOM 0 HA PHE A 37 -7.891 7.922 -0.526 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -7.207 6.434 1.391 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -7.741 5.580 -0.043 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -4.703 6.652 1.813 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -6.318 4.038 -1.137 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -2.596 5.391 1.779 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -4.214 2.772 -1.170 1.00 0.00 H new ATOM 0 HZ PHE A 37 -2.348 3.446 0.289 1.00 0.00 H new ATOM 564 N SER A 38 -6.647 9.453 0.994 1.00 0.00 N ATOM 565 CA SER A 38 -5.926 10.484 1.732 1.00 0.00 C ATOM 566 C SER A 38 -6.576 10.734 3.090 1.00 0.00 C ATOM 567 O SER A 38 -7.535 10.060 3.465 1.00 0.00 O ATOM 568 CB SER A 38 -5.886 11.783 0.926 1.00 0.00 C ATOM 569 OG SER A 38 -5.111 11.629 -0.251 1.00 0.00 O ATOM 0 H SER A 38 -7.662 9.511 1.071 1.00 0.00 H new ATOM 0 HA SER A 38 -4.907 10.135 1.895 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.900 12.082 0.661 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.468 12.582 1.538 1.00 0.00 H new ATOM 0 HG SER A 38 -4.552 12.424 -0.381 1.00 0.00 H new ATOM 629 N LYS A 44 -4.434 17.772 -1.621 1.00 0.00 N ATOM 630 CA LYS A 44 -3.532 17.857 -2.763 1.00 0.00 C ATOM 631 C LYS A 44 -2.673 16.601 -2.873 1.00 0.00 C ATOM 632 O LYS A 44 -2.309 16.180 -3.971 1.00 0.00 O ATOM 633 CB LYS A 44 -2.636 19.092 -2.641 1.00 0.00 C ATOM 634 CG LYS A 44 -3.339 20.391 -2.996 1.00 0.00 C ATOM 635 CD LYS A 44 -3.626 20.482 -4.485 1.00 0.00 C ATOM 636 CE LYS A 44 -4.880 21.295 -4.763 1.00 0.00 C ATOM 637 NZ LYS A 44 -4.907 21.815 -6.158 1.00 0.00 N ATOM 0 HA LYS A 44 -4.137 17.942 -3.666 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.261 19.159 -1.620 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.770 18.968 -3.291 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.273 20.464 -2.440 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.720 21.235 -2.692 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -2.776 20.937 -4.993 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -3.743 19.479 -4.896 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -5.760 20.676 -4.589 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.934 22.129 -4.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -5.778 22.364 -6.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.081 22.427 -6.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -4.881 21.018 -6.826 1.00 0.00 H new ATOM 651 N LEU A 45 -2.353 16.008 -1.728 1.00 0.00 N ATOM 652 CA LEU A 45 -1.537 14.798 -1.696 1.00 0.00 C ATOM 653 C LEU A 45 -2.414 13.550 -1.708 1.00 0.00 C ATOM 654 O LEU A 45 -3.352 13.429 -0.920 1.00 0.00 O ATOM 655 CB LEU A 45 -0.643 14.796 -0.455 1.00 0.00 C ATOM 656 CG LEU A 45 0.675 14.032 -0.579 1.00 0.00 C ATOM 657 CD1 LEU A 45 1.607 14.384 0.571 1.00 0.00 C ATOM 658 CD2 LEU A 45 0.421 12.532 -0.620 1.00 0.00 C ATOM 0 H LEU A 45 -2.645 16.344 -0.811 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.910 14.787 -2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.417 15.830 -0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.209 14.373 0.375 1.00 0.00 H new ATOM 0 HG LEU A 45 1.155 14.325 -1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.540 13.830 0.466 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.816 15.454 0.556 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.134 14.120 1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.371 12.004 -0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.082 12.223 0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.208 12.293 -1.477 1.00 0.00 H new ATOM 670 N LYS A 46 -2.100 12.622 -2.606 1.00 0.00 N ATOM 671 CA LYS A 46 -2.856 11.380 -2.719 1.00 0.00 C ATOM 672 C LYS A 46 -1.956 10.172 -2.483 1.00 0.00 C ATOM 673 O LYS A 46 -0.734 10.265 -2.598 1.00 0.00 O ATOM 674 CB LYS A 46 -3.509 11.281 -4.099 1.00 0.00 C ATOM 675 CG LYS A 46 -4.554 12.353 -4.357 1.00 0.00 C ATOM 676 CD LYS A 46 -5.808 12.120 -3.530 1.00 0.00 C ATOM 677 CE LYS A 46 -6.986 12.916 -4.069 1.00 0.00 C ATOM 678 NZ LYS A 46 -6.761 14.384 -3.959 1.00 0.00 N ATOM 0 H LYS A 46 -1.327 12.707 -3.266 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.634 11.386 -1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.735 11.349 -4.863 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.974 10.300 -4.202 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -4.138 13.332 -4.121 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -4.812 12.363 -5.416 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -6.054 11.058 -3.531 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.620 12.403 -2.494 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.155 12.652 -5.113 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -7.888 12.645 -3.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -7.607 14.891 -4.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -6.574 14.633 -2.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.945 14.655 -4.544 1.00 0.00 H new ATOM 692 N TRP A 47 -2.567 9.040 -2.153 1.00 0.00 N ATOM 693 CA TRP A 47 -1.820 7.813 -1.903 1.00 0.00 C ATOM 694 C TRP A 47 -2.523 6.611 -2.524 1.00 0.00 C ATOM 695 O TRP A 47 -3.736 6.630 -2.733 1.00 0.00 O ATOM 696 CB TRP A 47 -1.646 7.596 -0.399 1.00 0.00 C ATOM 697 CG TRP A 47 -0.937 8.725 0.286 1.00 0.00 C ATOM 698 CD1 TRP A 47 -1.492 9.891 0.732 1.00 0.00 C ATOM 699 CD2 TRP A 47 0.458 8.796 0.602 1.00 0.00 C ATOM 700 NE1 TRP A 47 -0.526 10.682 1.305 1.00 0.00 N ATOM 701 CE2 TRP A 47 0.679 10.032 1.239 1.00 0.00 C ATOM 702 CE3 TRP A 47 1.541 7.934 0.410 1.00 0.00 C ATOM 703 CZ2 TRP A 47 1.938 10.426 1.682 1.00 0.00 C ATOM 704 CZ3 TRP A 47 2.790 8.327 0.851 1.00 0.00 C ATOM 705 CH2 TRP A 47 2.981 9.563 1.482 1.00 0.00 C ATOM 0 H TRP A 47 -3.578 8.946 -2.052 1.00 0.00 H new ATOM 0 HA TRP A 47 -0.838 7.914 -2.365 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -2.627 7.462 0.057 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -1.089 6.674 -0.234 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -2.536 10.152 0.647 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -0.680 11.604 1.713 1.00 0.00 H new ATOM 0 HE3 TRP A 47 1.404 6.978 -0.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 2.087 11.380 2.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 3.634 7.669 0.707 1.00 0.00 H new ATOM 0 HH2 TRP A 47 3.970 9.840 1.817 1.00 0.00 H new ATOM 716 N CYS A 48 -1.754 5.568 -2.818 1.00 0.00 N ATOM 717 CA CYS A 48 -2.304 4.357 -3.417 1.00 0.00 C ATOM 718 C CYS A 48 -1.593 3.117 -2.886 1.00 0.00 C ATOM 719 O CYS A 48 -0.489 3.204 -2.345 1.00 0.00 O ATOM 720 CB CYS A 48 -2.183 4.417 -4.940 1.00 0.00 C ATOM 721 SG CYS A 48 -0.480 4.409 -5.546 1.00 0.00 S ATOM 0 H CYS A 48 -0.748 5.537 -2.651 1.00 0.00 H new ATOM 0 HA CYS A 48 -3.358 4.293 -3.146 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -2.714 3.568 -5.370 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -2.680 5.318 -5.298 1.00 0.00 H new ATOM 0 HG CYS A 48 0.325 4.747 -4.583 1.00 0.00 H new ATOM 727 N LEU A 49 -2.231 1.963 -3.042 1.00 0.00 N ATOM 728 CA LEU A 49 -1.661 0.703 -2.577 1.00 0.00 C ATOM 729 C LEU A 49 -1.417 -0.248 -3.744 1.00 0.00 C ATOM 730 O LEU A 49 -2.252 -0.374 -4.640 1.00 0.00 O ATOM 731 CB LEU A 49 -2.590 0.046 -1.555 1.00 0.00 C ATOM 732 CG LEU A 49 -2.378 0.455 -0.096 1.00 0.00 C ATOM 733 CD1 LEU A 49 -3.245 -0.390 0.825 1.00 0.00 C ATOM 734 CD2 LEU A 49 -0.911 0.329 0.286 1.00 0.00 C ATOM 0 H LEU A 49 -3.144 1.873 -3.487 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.704 0.919 -2.102 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.620 0.275 -1.830 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.473 -1.035 -1.629 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.673 1.498 0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.082 -0.086 1.859 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.295 -0.249 0.567 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.981 -1.441 0.710 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.779 0.624 1.327 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.589 -0.705 0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.312 0.977 -0.353 1.00 0.00 H new ATOM 746 N ARG A 50 -0.268 -0.916 -3.726 1.00 0.00 N ATOM 747 CA ARG A 50 0.085 -1.857 -4.782 1.00 0.00 C ATOM 748 C ARG A 50 0.149 -3.282 -4.242 1.00 0.00 C ATOM 749 O ARG A 50 1.057 -3.632 -3.488 1.00 0.00 O ATOM 750 CB ARG A 50 1.430 -1.476 -5.405 1.00 0.00 C ATOM 751 CG ARG A 50 1.311 -0.479 -6.547 1.00 0.00 C ATOM 752 CD ARG A 50 2.678 -0.064 -7.068 1.00 0.00 C ATOM 753 NE ARG A 50 3.398 -1.184 -7.668 1.00 0.00 N ATOM 754 CZ ARG A 50 4.373 -1.039 -8.558 1.00 0.00 C ATOM 755 NH1 ARG A 50 4.742 0.172 -8.950 1.00 0.00 N ATOM 756 NH2 ARG A 50 4.981 -2.107 -9.058 1.00 0.00 N ATOM 0 H ARG A 50 0.434 -0.823 -2.992 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.689 -1.812 -5.548 1.00 0.00 H new ATOM 0 HB2 ARG A 50 2.073 -1.055 -4.632 1.00 0.00 H new ATOM 0 HB3 ARG A 50 1.920 -2.378 -5.771 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.730 -0.920 -7.357 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.767 0.402 -6.207 1.00 0.00 H new ATOM 0 HD2 ARG A 50 2.559 0.728 -7.807 1.00 0.00 H new ATOM 0 HD3 ARG A 50 3.268 0.349 -6.250 1.00 0.00 H new ATOM 0 HE ARG A 50 3.138 -2.130 -7.388 1.00 0.00 H new ATOM 0 HH11 ARG A 50 4.277 0.995 -8.568 1.00 0.00 H new ATOM 0 HH12 ARG A 50 5.491 0.281 -9.634 1.00 0.00 H new ATOM 0 HH21 ARG A 50 4.700 -3.041 -8.759 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.730 -1.994 -9.742 1.00 0.00 H new ATOM 770 N VAL A 51 -0.822 -4.102 -4.632 1.00 0.00 N ATOM 771 CA VAL A 51 -0.876 -5.489 -4.188 1.00 0.00 C ATOM 772 C VAL A 51 -0.613 -6.447 -5.344 1.00 0.00 C ATOM 773 O VAL A 51 -1.050 -6.212 -6.470 1.00 0.00 O ATOM 774 CB VAL A 51 -2.242 -5.824 -3.559 1.00 0.00 C ATOM 775 CG1 VAL A 51 -2.393 -7.327 -3.380 1.00 0.00 C ATOM 776 CG2 VAL A 51 -2.408 -5.101 -2.231 1.00 0.00 C ATOM 0 H VAL A 51 -1.582 -3.829 -5.255 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.097 -5.611 -3.435 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.027 -5.482 -4.233 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.364 -7.545 -2.935 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.321 -7.818 -4.350 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.603 -7.697 -2.727 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.378 -5.349 -1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.618 -5.410 -1.547 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.347 -4.025 -2.393 1.00 0.00 H new ATOM 786 N ASN A 52 0.104 -7.529 -5.058 1.00 0.00 N ATOM 787 CA ASN A 52 0.426 -8.524 -6.074 1.00 0.00 C ATOM 788 C ASN A 52 0.198 -9.937 -5.544 1.00 0.00 C ATOM 789 O ASN A 52 1.009 -10.484 -4.797 1.00 0.00 O ATOM 790 CB ASN A 52 1.877 -8.366 -6.530 1.00 0.00 C ATOM 791 CG ASN A 52 2.128 -7.034 -7.210 1.00 0.00 C ATOM 792 OD1 ASN A 52 1.957 -5.975 -6.606 1.00 0.00 O ATOM 793 ND2 ASN A 52 2.536 -7.081 -8.472 1.00 0.00 N ATOM 0 H ASN A 52 0.473 -7.739 -4.131 1.00 0.00 H new ATOM 0 HA ASN A 52 -0.235 -8.364 -6.926 1.00 0.00 H new ATOM 0 HB2 ASN A 52 2.538 -8.461 -5.669 1.00 0.00 H new ATOM 0 HB3 ASN A 52 2.129 -9.174 -7.216 1.00 0.00 H new ATOM 0 HD21 ASN A 52 2.721 -6.216 -8.981 1.00 0.00 H new ATOM 0 HD22 ASN A 52 2.664 -7.982 -8.933 1.00 0.00 H new ATOM 800 N PRO A 53 -0.932 -10.542 -5.940 1.00 0.00 N ATOM 801 CA PRO A 53 -1.292 -11.899 -5.518 1.00 0.00 C ATOM 802 C PRO A 53 -0.390 -12.959 -6.141 1.00 0.00 C ATOM 803 O PRO A 53 -0.402 -14.119 -5.729 1.00 0.00 O ATOM 804 CB PRO A 53 -2.729 -12.057 -6.021 1.00 0.00 C ATOM 805 CG PRO A 53 -2.835 -11.112 -7.168 1.00 0.00 C ATOM 806 CD PRO A 53 -1.944 -9.949 -6.830 1.00 0.00 C ATOM 0 HA PRO A 53 -1.185 -12.033 -4.442 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.929 -13.082 -6.333 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.450 -11.815 -5.241 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.520 -11.588 -8.096 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.865 -10.786 -7.311 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.491 -9.517 -7.722 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.496 -9.150 -6.335 1.00 0.00 H new ATOM 814 N LYS A 54 0.392 -12.553 -7.135 1.00 0.00 N ATOM 815 CA LYS A 54 1.303 -13.467 -7.815 1.00 0.00 C ATOM 816 C LYS A 54 2.755 -13.068 -7.574 1.00 0.00 C ATOM 817 O LYS A 54 3.665 -13.574 -8.228 1.00 0.00 O ATOM 818 CB LYS A 54 1.011 -13.486 -9.318 1.00 0.00 C ATOM 819 CG LYS A 54 -0.011 -14.532 -9.725 1.00 0.00 C ATOM 820 CD LYS A 54 0.062 -14.833 -11.213 1.00 0.00 C ATOM 821 CE LYS A 54 1.026 -15.973 -11.504 1.00 0.00 C ATOM 822 NZ LYS A 54 0.785 -16.574 -12.845 1.00 0.00 N ATOM 0 H LYS A 54 0.414 -11.596 -7.488 1.00 0.00 H new ATOM 0 HA LYS A 54 1.147 -14.466 -7.407 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.653 -12.503 -9.623 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.940 -13.668 -9.858 1.00 0.00 H new ATOM 0 HG2 LYS A 54 0.159 -15.448 -9.159 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -1.012 -14.182 -9.472 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.931 -15.091 -11.582 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.380 -13.940 -11.751 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.051 -15.605 -11.450 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.922 -16.741 -10.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.462 -17.347 -13.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.184 -16.948 -12.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.909 -15.847 -13.579 1.00 0.00 H new ATOM 836 N GLY A 55 2.964 -12.156 -6.628 1.00 0.00 N ATOM 837 CA GLY A 55 4.308 -11.706 -6.316 1.00 0.00 C ATOM 838 C GLY A 55 5.008 -11.096 -7.514 1.00 0.00 C ATOM 839 O GLY A 55 4.464 -11.081 -8.619 1.00 0.00 O ATOM 0 H GLY A 55 2.227 -11.722 -6.073 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.264 -10.972 -5.512 1.00 0.00 H new ATOM 0 HA3 GLY A 55 4.893 -12.548 -5.947 1.00 0.00 H new ATOM 843 N LEU A 56 6.217 -10.590 -7.297 1.00 0.00 N ATOM 844 CA LEU A 56 6.992 -9.974 -8.368 1.00 0.00 C ATOM 845 C LEU A 56 7.694 -11.034 -9.210 1.00 0.00 C ATOM 846 O LEU A 56 7.813 -10.894 -10.428 1.00 0.00 O ATOM 847 CB LEU A 56 8.022 -9.004 -7.785 1.00 0.00 C ATOM 848 CG LEU A 56 7.490 -7.634 -7.363 1.00 0.00 C ATOM 849 CD1 LEU A 56 6.969 -6.869 -8.570 1.00 0.00 C ATOM 850 CD2 LEU A 56 6.400 -7.785 -6.313 1.00 0.00 C ATOM 0 H LEU A 56 6.682 -10.594 -6.389 1.00 0.00 H new ATOM 0 HA LEU A 56 6.305 -9.422 -9.010 1.00 0.00 H new ATOM 0 HB2 LEU A 56 8.485 -9.475 -6.918 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.809 -8.854 -8.524 1.00 0.00 H new ATOM 0 HG LEU A 56 8.311 -7.066 -6.925 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.594 -5.897 -8.250 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.777 -6.729 -9.288 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.162 -7.433 -9.038 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.033 -6.800 -6.025 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.578 -8.372 -6.723 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.806 -8.291 -5.437 1.00 0.00 H new ATOM 862 N ASP A 57 8.157 -12.093 -8.555 1.00 0.00 N ATOM 863 CA ASP A 57 8.844 -13.178 -9.245 1.00 0.00 C ATOM 864 C ASP A 57 8.575 -14.514 -8.559 1.00 0.00 C ATOM 865 O ASP A 57 7.990 -14.560 -7.478 1.00 0.00 O ATOM 866 CB ASP A 57 10.349 -12.909 -9.292 1.00 0.00 C ATOM 867 CG ASP A 57 11.138 -14.112 -9.771 1.00 0.00 C ATOM 868 OD1 ASP A 57 10.955 -14.514 -10.938 1.00 0.00 O ATOM 869 OD2 ASP A 57 11.938 -14.651 -8.977 1.00 0.00 O ATOM 0 H ASP A 57 8.069 -12.223 -7.547 1.00 0.00 H new ATOM 0 HA ASP A 57 8.460 -13.229 -10.264 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.544 -12.064 -9.953 1.00 0.00 H new ATOM 0 HB3 ASP A 57 10.695 -12.623 -8.299 1.00 0.00 H new ATOM 874 N GLU A 58 9.006 -15.598 -9.196 1.00 0.00 N ATOM 875 CA GLU A 58 8.810 -16.935 -8.648 1.00 0.00 C ATOM 876 C GLU A 58 9.327 -17.016 -7.214 1.00 0.00 C ATOM 877 O GLU A 58 8.995 -17.943 -6.476 1.00 0.00 O ATOM 878 CB GLU A 58 9.518 -17.976 -9.517 1.00 0.00 C ATOM 879 CG GLU A 58 8.946 -18.088 -10.921 1.00 0.00 C ATOM 880 CD GLU A 58 9.835 -18.891 -11.850 1.00 0.00 C ATOM 881 OE1 GLU A 58 10.451 -19.871 -11.381 1.00 0.00 O ATOM 882 OE2 GLU A 58 9.915 -18.540 -13.046 1.00 0.00 O ATOM 0 H GLU A 58 9.493 -15.577 -10.092 1.00 0.00 H new ATOM 0 HA GLU A 58 7.740 -17.145 -8.643 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.576 -17.722 -9.584 1.00 0.00 H new ATOM 0 HB3 GLU A 58 9.454 -18.949 -9.029 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.962 -18.554 -10.872 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.805 -17.089 -11.333 1.00 0.00 H new ATOM 889 N GLU A 59 10.142 -16.039 -6.830 1.00 0.00 N ATOM 890 CA GLU A 59 10.707 -16.001 -5.486 1.00 0.00 C ATOM 891 C GLU A 59 9.604 -15.899 -4.435 1.00 0.00 C ATOM 892 O GLU A 59 9.458 -16.778 -3.586 1.00 0.00 O ATOM 893 CB GLU A 59 11.670 -14.821 -5.346 1.00 0.00 C ATOM 894 CG GLU A 59 12.124 -14.571 -3.918 1.00 0.00 C ATOM 895 CD GLU A 59 13.150 -13.459 -3.817 1.00 0.00 C ATOM 896 OE1 GLU A 59 13.216 -12.628 -4.748 1.00 0.00 O ATOM 897 OE2 GLU A 59 13.887 -13.419 -2.810 1.00 0.00 O ATOM 0 H GLU A 59 10.426 -15.264 -7.429 1.00 0.00 H new ATOM 0 HA GLU A 59 11.256 -16.929 -5.324 1.00 0.00 H new ATOM 0 HB2 GLU A 59 12.545 -15.001 -5.970 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.187 -13.921 -5.727 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.259 -14.319 -3.305 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.547 -15.489 -3.510 1.00 0.00 H new ATOM 904 N SER A 60 8.831 -14.820 -4.500 1.00 0.00 N ATOM 905 CA SER A 60 7.745 -14.599 -3.553 1.00 0.00 C ATOM 906 C SER A 60 6.390 -14.827 -4.217 1.00 0.00 C ATOM 907 O SER A 60 5.442 -14.075 -3.994 1.00 0.00 O ATOM 908 CB SER A 60 7.815 -13.180 -2.986 1.00 0.00 C ATOM 909 OG SER A 60 6.661 -12.880 -2.220 1.00 0.00 O ATOM 0 H SER A 60 8.937 -14.085 -5.199 1.00 0.00 H new ATOM 0 HA SER A 60 7.856 -15.314 -2.738 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.705 -13.077 -2.365 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.911 -12.463 -3.802 1.00 0.00 H new ATOM 0 HG SER A 60 5.872 -12.883 -2.802 1.00 0.00 H new ATOM 915 N LYS A 61 6.308 -15.871 -5.035 1.00 0.00 N ATOM 916 CA LYS A 61 5.071 -16.201 -5.733 1.00 0.00 C ATOM 917 C LYS A 61 4.063 -16.837 -4.781 1.00 0.00 C ATOM 918 O LYS A 61 2.853 -16.684 -4.950 1.00 0.00 O ATOM 919 CB LYS A 61 5.356 -17.150 -6.899 1.00 0.00 C ATOM 920 CG LYS A 61 5.710 -18.561 -6.462 1.00 0.00 C ATOM 921 CD LYS A 61 5.941 -19.473 -7.655 1.00 0.00 C ATOM 922 CE LYS A 61 4.631 -19.853 -8.328 1.00 0.00 C ATOM 923 NZ LYS A 61 4.035 -21.080 -7.729 1.00 0.00 N ATOM 0 H LYS A 61 7.084 -16.503 -5.231 1.00 0.00 H new ATOM 0 HA LYS A 61 4.645 -15.276 -6.122 1.00 0.00 H new ATOM 0 HB2 LYS A 61 4.481 -17.188 -7.548 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.176 -16.746 -7.493 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.606 -18.537 -5.842 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.907 -18.964 -5.845 1.00 0.00 H new ATOM 0 HD2 LYS A 61 6.590 -18.975 -8.375 1.00 0.00 H new ATOM 0 HD3 LYS A 61 6.459 -20.375 -7.330 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.925 -19.027 -8.241 1.00 0.00 H new ATOM 0 HE3 LYS A 61 4.803 -20.015 -9.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.144 -21.306 -8.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 4.698 -21.875 -7.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.847 -20.917 -6.719 1.00 0.00 H new ATOM 937 N ASP A 62 4.569 -17.548 -3.780 1.00 0.00 N ATOM 938 CA ASP A 62 3.713 -18.205 -2.799 1.00 0.00 C ATOM 939 C ASP A 62 3.178 -17.200 -1.784 1.00 0.00 C ATOM 940 O ASP A 62 2.048 -17.321 -1.311 1.00 0.00 O ATOM 941 CB ASP A 62 4.482 -19.315 -2.080 1.00 0.00 C ATOM 942 CG ASP A 62 3.567 -20.253 -1.317 1.00 0.00 C ATOM 943 OD1 ASP A 62 2.842 -21.034 -1.968 1.00 0.00 O ATOM 944 OD2 ASP A 62 3.578 -20.207 -0.070 1.00 0.00 O ATOM 0 H ASP A 62 5.568 -17.684 -3.626 1.00 0.00 H new ATOM 0 HA ASP A 62 2.868 -18.644 -3.329 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.056 -19.886 -2.809 1.00 0.00 H new ATOM 0 HB3 ASP A 62 5.198 -18.869 -1.389 1.00 0.00 H new ATOM 949 N TYR A 63 3.998 -16.209 -1.453 1.00 0.00 N ATOM 950 CA TYR A 63 3.610 -15.184 -0.491 1.00 0.00 C ATOM 951 C TYR A 63 2.988 -13.983 -1.196 1.00 0.00 C ATOM 952 O TYR A 63 3.181 -13.783 -2.397 1.00 0.00 O ATOM 953 CB TYR A 63 4.822 -14.738 0.328 1.00 0.00 C ATOM 954 CG TYR A 63 5.730 -15.876 0.735 1.00 0.00 C ATOM 955 CD1 TYR A 63 5.434 -16.667 1.838 1.00 0.00 C ATOM 956 CD2 TYR A 63 6.884 -16.160 0.016 1.00 0.00 C ATOM 957 CE1 TYR A 63 6.261 -17.707 2.214 1.00 0.00 C ATOM 958 CE2 TYR A 63 7.717 -17.200 0.383 1.00 0.00 C ATOM 959 CZ TYR A 63 7.402 -17.970 1.483 1.00 0.00 C ATOM 960 OH TYR A 63 8.228 -19.006 1.853 1.00 0.00 O ATOM 0 H TYR A 63 4.936 -16.094 -1.837 1.00 0.00 H new ATOM 0 HA TYR A 63 2.866 -15.614 0.179 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.396 -14.016 -0.252 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.475 -14.223 1.224 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.541 -16.465 2.411 1.00 0.00 H new ATOM 0 HD2 TYR A 63 7.135 -15.558 -0.845 1.00 0.00 H new ATOM 0 HE1 TYR A 63 6.016 -18.311 3.075 1.00 0.00 H new ATOM 0 HE2 TYR A 63 8.609 -17.409 -0.188 1.00 0.00 H new ATOM 0 HH TYR A 63 8.986 -19.057 1.234 1.00 0.00 H new ATOM 970 N LEU A 64 2.240 -13.184 -0.443 1.00 0.00 N ATOM 971 CA LEU A 64 1.590 -12.001 -0.994 1.00 0.00 C ATOM 972 C LEU A 64 2.506 -10.785 -0.907 1.00 0.00 C ATOM 973 O LEU A 64 2.981 -10.429 0.172 1.00 0.00 O ATOM 974 CB LEU A 64 0.282 -11.722 -0.251 1.00 0.00 C ATOM 975 CG LEU A 64 -0.639 -10.677 -0.883 1.00 0.00 C ATOM 976 CD1 LEU A 64 -0.145 -9.273 -0.574 1.00 0.00 C ATOM 977 CD2 LEU A 64 -0.736 -10.892 -2.387 1.00 0.00 C ATOM 0 H LEU A 64 2.069 -13.334 0.551 1.00 0.00 H new ATOM 0 HA LEU A 64 1.371 -12.193 -2.044 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.270 -12.658 -0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.524 -11.399 0.761 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.635 -10.791 -0.455 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.813 -8.543 -1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.128 -9.122 0.505 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.861 -9.145 -0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.395 -10.140 -2.820 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.255 -10.805 -2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.138 -11.885 -2.587 1.00 0.00 H new ATOM 989 N SER A 65 2.750 -10.151 -2.049 1.00 0.00 N ATOM 990 CA SER A 65 3.611 -8.975 -2.102 1.00 0.00 C ATOM 991 C SER A 65 2.785 -7.693 -2.051 1.00 0.00 C ATOM 992 O SER A 65 1.824 -7.530 -2.805 1.00 0.00 O ATOM 993 CB SER A 65 4.461 -8.997 -3.374 1.00 0.00 C ATOM 994 OG SER A 65 5.243 -10.177 -3.445 1.00 0.00 O ATOM 0 H SER A 65 2.364 -10.432 -2.950 1.00 0.00 H new ATOM 0 HA SER A 65 4.268 -8.997 -1.233 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.814 -8.933 -4.249 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.113 -8.123 -3.395 1.00 0.00 H new ATOM 0 HG SER A 65 5.785 -10.259 -2.633 1.00 0.00 H new ATOM 1000 N LEU A 66 3.165 -6.787 -1.158 1.00 0.00 N ATOM 1001 CA LEU A 66 2.460 -5.519 -1.007 1.00 0.00 C ATOM 1002 C LEU A 66 3.444 -4.368 -0.820 1.00 0.00 C ATOM 1003 O LEU A 66 4.358 -4.446 0.001 1.00 0.00 O ATOM 1004 CB LEU A 66 1.502 -5.584 0.184 1.00 0.00 C ATOM 1005 CG LEU A 66 0.901 -4.252 0.635 1.00 0.00 C ATOM 1006 CD1 LEU A 66 0.009 -3.674 -0.453 1.00 0.00 C ATOM 1007 CD2 LEU A 66 0.120 -4.430 1.928 1.00 0.00 C ATOM 0 H LEU A 66 3.958 -6.906 -0.527 1.00 0.00 H new ATOM 0 HA LEU A 66 1.887 -5.339 -1.917 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.686 -6.261 -0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.033 -6.025 1.028 1.00 0.00 H new ATOM 0 HG LEU A 66 1.715 -3.552 0.819 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.410 -2.726 -0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.597 -3.509 -1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.800 -4.372 -0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.300 -3.472 2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.686 -5.146 1.770 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.786 -4.799 2.708 1.00 0.00 H new ATOM 1019 N TYR A 67 3.249 -3.300 -1.586 1.00 0.00 N ATOM 1020 CA TYR A 67 4.120 -2.133 -1.506 1.00 0.00 C ATOM 1021 C TYR A 67 3.302 -0.845 -1.481 1.00 0.00 C ATOM 1022 O TYR A 67 2.191 -0.791 -2.010 1.00 0.00 O ATOM 1023 CB TYR A 67 5.090 -2.112 -2.687 1.00 0.00 C ATOM 1024 CG TYR A 67 6.197 -3.137 -2.580 1.00 0.00 C ATOM 1025 CD1 TYR A 67 5.971 -4.469 -2.906 1.00 0.00 C ATOM 1026 CD2 TYR A 67 7.468 -2.774 -2.151 1.00 0.00 C ATOM 1027 CE1 TYR A 67 6.979 -5.409 -2.809 1.00 0.00 C ATOM 1028 CE2 TYR A 67 8.482 -3.707 -2.053 1.00 0.00 C ATOM 1029 CZ TYR A 67 8.233 -5.023 -2.382 1.00 0.00 C ATOM 1030 OH TYR A 67 9.240 -5.955 -2.284 1.00 0.00 O ATOM 0 H TYR A 67 2.496 -3.218 -2.269 1.00 0.00 H new ATOM 0 HA TYR A 67 4.690 -2.199 -0.579 1.00 0.00 H new ATOM 0 HB2 TYR A 67 4.533 -2.286 -3.607 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.532 -1.119 -2.766 1.00 0.00 H new ATOM 0 HD1 TYR A 67 4.991 -4.775 -3.241 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.666 -1.745 -1.890 1.00 0.00 H new ATOM 0 HE1 TYR A 67 6.786 -6.440 -3.066 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.465 -3.407 -1.720 1.00 0.00 H new ATOM 0 HH TYR A 67 10.060 -5.519 -1.970 1.00 0.00 H new ATOM 1040 N LEU A 68 3.861 0.190 -0.865 1.00 0.00 N ATOM 1041 CA LEU A 68 3.186 1.480 -0.771 1.00 0.00 C ATOM 1042 C LEU A 68 3.740 2.461 -1.799 1.00 0.00 C ATOM 1043 O LEU A 68 4.887 2.899 -1.700 1.00 0.00 O ATOM 1044 CB LEU A 68 3.341 2.058 0.637 1.00 0.00 C ATOM 1045 CG LEU A 68 2.552 3.335 0.928 1.00 0.00 C ATOM 1046 CD1 LEU A 68 2.941 4.437 -0.046 1.00 0.00 C ATOM 1047 CD2 LEU A 68 1.056 3.066 0.862 1.00 0.00 C ATOM 0 H LEU A 68 4.780 0.162 -0.423 1.00 0.00 H new ATOM 0 HA LEU A 68 2.127 1.324 -0.979 1.00 0.00 H new ATOM 0 HB2 LEU A 68 3.039 1.296 1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.398 2.260 0.811 1.00 0.00 H new ATOM 0 HG LEU A 68 2.796 3.667 1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 68 2.369 5.338 0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 68 4.006 4.650 0.051 1.00 0.00 H new ATOM 0 HD13 LEU A 68 2.727 4.114 -1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.511 3.986 1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.794 2.708 -0.134 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.789 2.310 1.601 1.00 0.00 H new ATOM 1059 N LEU A 69 2.919 2.803 -2.786 1.00 0.00 N ATOM 1060 CA LEU A 69 3.326 3.735 -3.832 1.00 0.00 C ATOM 1061 C LEU A 69 2.740 5.121 -3.585 1.00 0.00 C ATOM 1062 O LEU A 69 1.705 5.262 -2.931 1.00 0.00 O ATOM 1063 CB LEU A 69 2.884 3.218 -5.202 1.00 0.00 C ATOM 1064 CG LEU A 69 3.348 4.034 -6.409 1.00 0.00 C ATOM 1065 CD1 LEU A 69 4.735 3.594 -6.850 1.00 0.00 C ATOM 1066 CD2 LEU A 69 2.356 3.904 -7.555 1.00 0.00 C ATOM 0 H LEU A 69 1.967 2.449 -2.884 1.00 0.00 H new ATOM 0 HA LEU A 69 4.413 3.813 -3.813 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.248 2.197 -5.317 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.795 3.172 -5.217 1.00 0.00 H new ATOM 0 HG LEU A 69 3.398 5.083 -6.116 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.048 4.186 -7.710 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.440 3.741 -6.032 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.712 2.539 -7.124 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.703 4.491 -8.405 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.273 2.857 -7.847 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.380 4.270 -7.235 1.00 0.00 H new ATOM 1078 N LEU A 70 3.405 6.142 -4.114 1.00 0.00 N ATOM 1079 CA LEU A 70 2.949 7.518 -3.953 1.00 0.00 C ATOM 1080 C LEU A 70 2.306 8.032 -5.237 1.00 0.00 C ATOM 1081 O LEU A 70 2.949 8.715 -6.035 1.00 0.00 O ATOM 1082 CB LEU A 70 4.119 8.421 -3.558 1.00 0.00 C ATOM 1083 CG LEU A 70 3.828 9.922 -3.529 1.00 0.00 C ATOM 1084 CD1 LEU A 70 2.672 10.224 -2.588 1.00 0.00 C ATOM 1085 CD2 LEU A 70 5.070 10.698 -3.116 1.00 0.00 C ATOM 0 H LEU A 70 4.262 6.043 -4.658 1.00 0.00 H new ATOM 0 HA LEU A 70 2.200 7.536 -3.161 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.467 8.120 -2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.940 8.244 -4.253 1.00 0.00 H new ATOM 0 HG LEU A 70 3.544 10.237 -4.533 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.480 11.297 -2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.780 9.698 -2.927 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.927 9.894 -1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.844 11.764 -3.101 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.384 10.379 -2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.872 10.507 -3.829 1.00 0.00 H new ATOM 1097 N VAL A 71 1.034 7.700 -5.430 1.00 0.00 N ATOM 1098 CA VAL A 71 0.303 8.131 -6.616 1.00 0.00 C ATOM 1099 C VAL A 71 0.740 9.524 -7.055 1.00 0.00 C ATOM 1100 O VAL A 71 1.188 9.717 -8.185 1.00 0.00 O ATOM 1101 CB VAL A 71 -1.217 8.138 -6.366 1.00 0.00 C ATOM 1102 CG1 VAL A 71 -1.530 8.705 -4.990 1.00 0.00 C ATOM 1103 CG2 VAL A 71 -1.932 8.927 -7.453 1.00 0.00 C ATOM 0 H VAL A 71 0.488 7.134 -4.781 1.00 0.00 H new ATOM 0 HA VAL A 71 0.531 7.416 -7.406 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.578 7.110 -6.399 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.608 8.702 -4.832 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -1.049 8.093 -4.226 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.157 9.727 -4.924 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.005 8.922 -7.261 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.569 9.955 -7.455 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.735 8.471 -8.423 1.00 0.00 H new ATOM 1113 N SER A 72 0.607 10.492 -6.154 1.00 0.00 N ATOM 1114 CA SER A 72 0.986 11.868 -6.450 1.00 0.00 C ATOM 1115 C SER A 72 1.314 12.629 -5.169 1.00 0.00 C ATOM 1116 O SER A 72 0.793 12.316 -4.098 1.00 0.00 O ATOM 1117 CB SER A 72 -0.140 12.579 -7.205 1.00 0.00 C ATOM 1118 OG SER A 72 0.299 13.823 -7.721 1.00 0.00 O ATOM 0 H SER A 72 0.240 10.349 -5.213 1.00 0.00 H new ATOM 0 HA SER A 72 1.877 11.846 -7.077 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.491 11.947 -8.021 1.00 0.00 H new ATOM 0 HB3 SER A 72 -0.987 12.737 -6.537 1.00 0.00 H new ATOM 0 HG SER A 72 -0.438 14.257 -8.200 1.00 0.00 H new ATOM 1124 N CYS A 73 2.180 13.629 -5.287 1.00 0.00 N ATOM 1125 CA CYS A 73 2.580 14.435 -4.139 1.00 0.00 C ATOM 1126 C CYS A 73 2.741 15.899 -4.533 1.00 0.00 C ATOM 1127 O CYS A 73 3.172 16.227 -5.639 1.00 0.00 O ATOM 1128 CB CYS A 73 3.887 13.905 -3.548 1.00 0.00 C ATOM 1129 SG CYS A 73 5.233 13.758 -4.746 1.00 0.00 S ATOM 0 H CYS A 73 2.619 13.901 -6.167 1.00 0.00 H new ATOM 0 HA CYS A 73 1.796 14.365 -3.385 1.00 0.00 H new ATOM 0 HB2 CYS A 73 4.203 14.567 -2.742 1.00 0.00 H new ATOM 0 HB3 CYS A 73 3.702 12.927 -3.104 1.00 0.00 H new ATOM 0 HG CYS A 73 6.024 14.784 -4.638 1.00 0.00 H new ATOM 1135 N PRO A 74 2.387 16.804 -3.608 1.00 0.00 N ATOM 1136 CA PRO A 74 2.483 18.249 -3.835 1.00 0.00 C ATOM 1137 C PRO A 74 3.928 18.731 -3.895 1.00 0.00 C ATOM 1138 O PRO A 74 4.323 19.428 -4.830 1.00 0.00 O ATOM 1139 CB PRO A 74 1.768 18.847 -2.621 1.00 0.00 C ATOM 1140 CG PRO A 74 1.893 17.811 -1.559 1.00 0.00 C ATOM 1141 CD PRO A 74 1.865 16.485 -2.268 1.00 0.00 C ATOM 0 HA PRO A 74 2.047 18.542 -4.790 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.228 19.786 -2.314 1.00 0.00 H new ATOM 0 HB3 PRO A 74 0.723 19.062 -2.843 1.00 0.00 H new ATOM 0 HG2 PRO A 74 2.821 17.935 -1.000 1.00 0.00 H new ATOM 0 HG3 PRO A 74 1.076 17.887 -0.842 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.484 15.745 -1.761 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.856 16.076 -2.317 1.00 0.00 H new ATOM 1149 N LYS A 75 4.713 18.357 -2.890 1.00 0.00 N ATOM 1150 CA LYS A 75 6.116 18.750 -2.828 1.00 0.00 C ATOM 1151 C LYS A 75 7.003 17.710 -3.505 1.00 0.00 C ATOM 1152 O LYS A 75 6.573 16.585 -3.761 1.00 0.00 O ATOM 1153 CB LYS A 75 6.551 18.936 -1.373 1.00 0.00 C ATOM 1154 CG LYS A 75 6.332 17.705 -0.510 1.00 0.00 C ATOM 1155 CD LYS A 75 6.823 17.926 0.911 1.00 0.00 C ATOM 1156 CE LYS A 75 6.190 16.938 1.879 1.00 0.00 C ATOM 1157 NZ LYS A 75 4.725 17.162 2.022 1.00 0.00 N ATOM 0 H LYS A 75 4.401 17.782 -2.107 1.00 0.00 H new ATOM 0 HA LYS A 75 6.226 19.696 -3.358 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.608 19.202 -1.350 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.002 19.773 -0.943 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.271 17.454 -0.495 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.854 16.855 -0.948 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.908 17.824 0.942 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.590 18.944 1.224 1.00 0.00 H new ATOM 0 HE2 LYS A 75 6.369 15.921 1.529 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.668 17.028 2.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.401 16.770 2.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.526 18.182 1.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.224 16.690 1.242 1.00 0.00 H new ATOM 1171 N SER A 76 8.243 18.093 -3.792 1.00 0.00 N ATOM 1172 CA SER A 76 9.190 17.194 -4.441 1.00 0.00 C ATOM 1173 C SER A 76 9.111 15.794 -3.839 1.00 0.00 C ATOM 1174 O SER A 76 8.817 14.823 -4.535 1.00 0.00 O ATOM 1175 CB SER A 76 10.614 17.737 -4.311 1.00 0.00 C ATOM 1176 OG SER A 76 10.700 19.064 -4.803 1.00 0.00 O ATOM 0 H SER A 76 8.615 19.020 -3.585 1.00 0.00 H new ATOM 0 HA SER A 76 8.928 17.132 -5.497 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.922 17.712 -3.266 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.303 17.096 -4.861 1.00 0.00 H new ATOM 0 HG SER A 76 11.619 19.389 -4.707 1.00 0.00 H new ATOM 1182 N GLU A 77 9.376 15.700 -2.539 1.00 0.00 N ATOM 1183 CA GLU A 77 9.336 14.419 -1.843 1.00 0.00 C ATOM 1184 C GLU A 77 8.597 14.546 -0.514 1.00 0.00 C ATOM 1185 O GLU A 77 8.458 15.642 0.030 1.00 0.00 O ATOM 1186 CB GLU A 77 10.755 13.899 -1.603 1.00 0.00 C ATOM 1187 CG GLU A 77 11.480 14.610 -0.473 1.00 0.00 C ATOM 1188 CD GLU A 77 12.982 14.405 -0.524 1.00 0.00 C ATOM 1189 OE1 GLU A 77 13.532 14.323 -1.642 1.00 0.00 O ATOM 1190 OE2 GLU A 77 13.607 14.325 0.554 1.00 0.00 O ATOM 0 H GLU A 77 9.620 16.494 -1.948 1.00 0.00 H new ATOM 0 HA GLU A 77 8.799 13.709 -2.472 1.00 0.00 H new ATOM 0 HB2 GLU A 77 10.710 12.833 -1.380 1.00 0.00 H new ATOM 0 HB3 GLU A 77 11.333 14.009 -2.520 1.00 0.00 H new ATOM 0 HG2 GLU A 77 11.261 15.677 -0.520 1.00 0.00 H new ATOM 0 HG3 GLU A 77 11.100 14.248 0.482 1.00 0.00 H new ATOM 1197 N VAL A 78 8.125 13.416 0.004 1.00 0.00 N ATOM 1198 CA VAL A 78 7.402 13.399 1.270 1.00 0.00 C ATOM 1199 C VAL A 78 7.799 12.194 2.114 1.00 0.00 C ATOM 1200 O VAL A 78 7.986 11.094 1.594 1.00 0.00 O ATOM 1201 CB VAL A 78 5.878 13.374 1.044 1.00 0.00 C ATOM 1202 CG1 VAL A 78 5.501 12.277 0.061 1.00 0.00 C ATOM 1203 CG2 VAL A 78 5.147 13.192 2.366 1.00 0.00 C ATOM 0 H VAL A 78 8.230 12.501 -0.434 1.00 0.00 H new ATOM 0 HA VAL A 78 7.669 14.313 1.800 1.00 0.00 H new ATOM 0 HB VAL A 78 5.576 14.330 0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.421 12.275 -0.086 1.00 0.00 H new ATOM 0 HG12 VAL A 78 5.996 12.457 -0.893 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.815 11.311 0.456 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.072 13.177 2.188 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.453 12.251 2.824 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.392 14.018 3.034 1.00 0.00 H new ATOM 1213 N ARG A 79 7.926 12.409 3.419 1.00 0.00 N ATOM 1214 CA ARG A 79 8.303 11.340 4.337 1.00 0.00 C ATOM 1215 C ARG A 79 7.113 10.914 5.193 1.00 0.00 C ATOM 1216 O ARG A 79 6.449 11.748 5.808 1.00 0.00 O ATOM 1217 CB ARG A 79 9.455 11.792 5.235 1.00 0.00 C ATOM 1218 CG ARG A 79 10.830 11.478 4.666 1.00 0.00 C ATOM 1219 CD ARG A 79 11.890 12.414 5.224 1.00 0.00 C ATOM 1220 NE ARG A 79 12.211 12.111 6.616 1.00 0.00 N ATOM 1221 CZ ARG A 79 13.360 12.443 7.194 1.00 0.00 C ATOM 1222 NH1 ARG A 79 14.292 13.086 6.505 1.00 0.00 N ATOM 1223 NH2 ARG A 79 13.578 12.132 8.466 1.00 0.00 N ATOM 0 H ARG A 79 7.773 13.314 3.865 1.00 0.00 H new ATOM 0 HA ARG A 79 8.628 10.484 3.745 1.00 0.00 H new ATOM 0 HB2 ARG A 79 9.376 12.867 5.400 1.00 0.00 H new ATOM 0 HB3 ARG A 79 9.356 11.312 6.209 1.00 0.00 H new ATOM 0 HG2 ARG A 79 11.095 10.447 4.899 1.00 0.00 H new ATOM 0 HG3 ARG A 79 10.804 11.563 3.580 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.794 12.339 4.619 1.00 0.00 H new ATOM 0 HD3 ARG A 79 11.540 13.444 5.149 1.00 0.00 H new ATOM 0 HE ARG A 79 11.515 11.618 7.175 1.00 0.00 H new ATOM 0 HH11 ARG A 79 14.128 13.328 5.528 1.00 0.00 H new ATOM 0 HH12 ARG A 79 15.173 13.339 6.952 1.00 0.00 H new ATOM 0 HH21 ARG A 79 12.863 11.638 9.000 1.00 0.00 H new ATOM 0 HH22 ARG A 79 14.460 12.387 8.909 1.00 0.00 H new ATOM 1237 N ALA A 80 6.850 9.612 5.226 1.00 0.00 N ATOM 1238 CA ALA A 80 5.743 9.076 6.007 1.00 0.00 C ATOM 1239 C ALA A 80 5.962 7.602 6.331 1.00 0.00 C ATOM 1240 O ALA A 80 6.715 6.910 5.645 1.00 0.00 O ATOM 1241 CB ALA A 80 4.430 9.265 5.260 1.00 0.00 C ATOM 0 H ALA A 80 7.389 8.909 4.721 1.00 0.00 H new ATOM 0 HA ALA A 80 5.696 9.624 6.948 1.00 0.00 H new ATOM 0 HB1 ALA A 80 3.611 8.860 5.855 1.00 0.00 H new ATOM 0 HB2 ALA A 80 4.261 10.327 5.085 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.477 8.743 4.304 1.00 0.00 H new ATOM 1247 N LYS A 81 5.301 7.127 7.380 1.00 0.00 N ATOM 1248 CA LYS A 81 5.422 5.734 7.796 1.00 0.00 C ATOM 1249 C LYS A 81 4.205 4.927 7.356 1.00 0.00 C ATOM 1250 O LYS A 81 3.064 5.339 7.571 1.00 0.00 O ATOM 1251 CB LYS A 81 5.584 5.646 9.315 1.00 0.00 C ATOM 1252 CG LYS A 81 6.730 6.485 9.854 1.00 0.00 C ATOM 1253 CD LYS A 81 6.544 6.802 11.328 1.00 0.00 C ATOM 1254 CE LYS A 81 7.437 7.952 11.768 1.00 0.00 C ATOM 1255 NZ LYS A 81 6.912 9.268 11.311 1.00 0.00 N ATOM 0 H LYS A 81 4.675 7.686 7.959 1.00 0.00 H new ATOM 0 HA LYS A 81 6.307 5.314 7.318 1.00 0.00 H new ATOM 0 HB2 LYS A 81 4.656 5.965 9.790 1.00 0.00 H new ATOM 0 HB3 LYS A 81 5.744 4.605 9.595 1.00 0.00 H new ATOM 0 HG2 LYS A 81 7.670 5.953 9.711 1.00 0.00 H new ATOM 0 HG3 LYS A 81 6.800 7.413 9.287 1.00 0.00 H new ATOM 0 HD2 LYS A 81 5.501 7.057 11.518 1.00 0.00 H new ATOM 0 HD3 LYS A 81 6.769 5.917 11.923 1.00 0.00 H new ATOM 0 HE2 LYS A 81 7.520 7.952 12.855 1.00 0.00 H new ATOM 0 HE3 LYS A 81 8.441 7.804 11.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 7.491 10.032 11.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 6.952 9.316 10.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 5.927 9.377 11.625 1.00 0.00 H new ATOM 1269 N PHE A 82 4.454 3.776 6.742 1.00 0.00 N ATOM 1270 CA PHE A 82 3.378 2.910 6.273 1.00 0.00 C ATOM 1271 C PHE A 82 3.349 1.603 7.060 1.00 0.00 C ATOM 1272 O PHE A 82 4.387 1.104 7.495 1.00 0.00 O ATOM 1273 CB PHE A 82 3.545 2.617 4.781 1.00 0.00 C ATOM 1274 CG PHE A 82 4.808 1.872 4.454 1.00 0.00 C ATOM 1275 CD1 PHE A 82 4.887 0.501 4.638 1.00 0.00 C ATOM 1276 CD2 PHE A 82 5.916 2.544 3.963 1.00 0.00 C ATOM 1277 CE1 PHE A 82 6.047 -0.187 4.338 1.00 0.00 C ATOM 1278 CE2 PHE A 82 7.079 1.861 3.661 1.00 0.00 C ATOM 1279 CZ PHE A 82 7.145 0.494 3.849 1.00 0.00 C ATOM 0 H PHE A 82 5.392 3.420 6.557 1.00 0.00 H new ATOM 0 HA PHE A 82 2.433 3.429 6.431 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.690 2.036 4.435 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.535 3.558 4.231 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.032 -0.036 5.020 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.870 3.613 3.815 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.095 -1.256 4.486 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.936 2.396 3.278 1.00 0.00 H new ATOM 0 HZ PHE A 82 8.053 -0.041 3.614 1.00 0.00 H new ATOM 1289 N LYS A 83 2.152 1.055 7.240 1.00 0.00 N ATOM 1290 CA LYS A 83 1.985 -0.194 7.973 1.00 0.00 C ATOM 1291 C LYS A 83 0.933 -1.078 7.311 1.00 0.00 C ATOM 1292 O LYS A 83 -0.190 -0.640 7.057 1.00 0.00 O ATOM 1293 CB LYS A 83 1.587 0.091 9.423 1.00 0.00 C ATOM 1294 CG LYS A 83 1.672 -1.126 10.328 1.00 0.00 C ATOM 1295 CD LYS A 83 0.365 -1.902 10.342 1.00 0.00 C ATOM 1296 CE LYS A 83 -0.707 -1.174 11.138 1.00 0.00 C ATOM 1297 NZ LYS A 83 -0.654 -1.518 12.585 1.00 0.00 N ATOM 0 H LYS A 83 1.283 1.457 6.888 1.00 0.00 H new ATOM 0 HA LYS A 83 2.938 -0.723 7.961 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.232 0.875 9.821 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.568 0.477 9.442 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.479 -1.776 9.990 1.00 0.00 H new ATOM 0 HG3 LYS A 83 1.920 -0.811 11.341 1.00 0.00 H new ATOM 0 HD2 LYS A 83 0.020 -2.054 9.319 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.532 -2.890 10.772 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.582 -0.098 11.016 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.690 -1.428 10.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.516 -2.035 12.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 0.178 -2.114 12.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.587 -0.646 13.147 1.00 0.00 H new ATOM 1311 N PHE A 84 1.303 -2.324 7.033 1.00 0.00 N ATOM 1312 CA PHE A 84 0.390 -3.269 6.401 1.00 0.00 C ATOM 1313 C PHE A 84 -0.110 -4.300 7.409 1.00 0.00 C ATOM 1314 O PHE A 84 0.657 -4.809 8.225 1.00 0.00 O ATOM 1315 CB PHE A 84 1.082 -3.975 5.233 1.00 0.00 C ATOM 1316 CG PHE A 84 1.802 -3.037 4.307 1.00 0.00 C ATOM 1317 CD1 PHE A 84 1.144 -1.955 3.747 1.00 0.00 C ATOM 1318 CD2 PHE A 84 3.137 -3.239 3.996 1.00 0.00 C ATOM 1319 CE1 PHE A 84 1.803 -1.089 2.894 1.00 0.00 C ATOM 1320 CE2 PHE A 84 3.802 -2.376 3.145 1.00 0.00 C ATOM 1321 CZ PHE A 84 3.134 -1.301 2.592 1.00 0.00 C ATOM 0 H PHE A 84 2.228 -2.702 7.235 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.467 -2.711 6.024 1.00 0.00 H new ATOM 0 HB2 PHE A 84 1.793 -4.701 5.628 1.00 0.00 H new ATOM 0 HB3 PHE A 84 0.338 -4.534 4.665 1.00 0.00 H new ATOM 0 HD1 PHE A 84 0.103 -1.785 3.979 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.664 -4.080 4.423 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.278 -0.248 2.465 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.844 -2.542 2.913 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.651 -0.628 1.925 1.00 0.00 H new ATOM 1331 N SER A 85 -1.403 -4.602 7.345 1.00 0.00 N ATOM 1332 CA SER A 85 -2.008 -5.568 8.254 1.00 0.00 C ATOM 1333 C SER A 85 -3.197 -6.263 7.596 1.00 0.00 C ATOM 1334 O SER A 85 -3.800 -5.733 6.663 1.00 0.00 O ATOM 1335 CB SER A 85 -2.457 -4.876 9.543 1.00 0.00 C ATOM 1336 OG SER A 85 -3.306 -3.776 9.262 1.00 0.00 O ATOM 0 H SER A 85 -2.051 -4.192 6.673 1.00 0.00 H new ATOM 0 HA SER A 85 -1.258 -6.321 8.496 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.980 -5.590 10.180 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.584 -4.533 10.099 1.00 0.00 H new ATOM 0 HG SER A 85 -3.104 -3.426 8.369 1.00 0.00 H new ATOM 1342 N ILE A 86 -3.526 -7.452 8.090 1.00 0.00 N ATOM 1343 CA ILE A 86 -4.642 -8.219 7.551 1.00 0.00 C ATOM 1344 C ILE A 86 -5.752 -8.375 8.586 1.00 0.00 C ATOM 1345 O ILE A 86 -5.510 -8.818 9.710 1.00 0.00 O ATOM 1346 CB ILE A 86 -4.192 -9.615 7.083 1.00 0.00 C ATOM 1347 CG1 ILE A 86 -3.113 -9.492 6.005 1.00 0.00 C ATOM 1348 CG2 ILE A 86 -5.381 -10.408 6.562 1.00 0.00 C ATOM 1349 CD1 ILE A 86 -2.237 -10.720 5.884 1.00 0.00 C ATOM 0 H ILE A 86 -3.036 -7.905 8.862 1.00 0.00 H new ATOM 0 HA ILE A 86 -5.022 -7.663 6.694 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.769 -10.149 7.934 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.591 -9.300 5.044 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.486 -8.629 6.227 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.047 -11.393 6.235 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -6.119 -10.521 7.356 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.830 -9.880 5.721 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.495 -10.562 5.101 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.731 -10.901 6.832 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.853 -11.583 5.631 1.00 0.00 H new ATOM 1361 N LEU A 87 -6.969 -8.011 8.199 1.00 0.00 N ATOM 1362 CA LEU A 87 -8.118 -8.113 9.092 1.00 0.00 C ATOM 1363 C LEU A 87 -8.792 -9.474 8.960 1.00 0.00 C ATOM 1364 O LEU A 87 -9.352 -9.802 7.914 1.00 0.00 O ATOM 1365 CB LEU A 87 -9.124 -7.001 8.790 1.00 0.00 C ATOM 1366 CG LEU A 87 -8.708 -5.588 9.201 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -9.932 -4.711 9.410 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -7.856 -5.629 10.461 1.00 0.00 C ATOM 0 H LEU A 87 -7.186 -7.643 7.273 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.761 -8.003 10.116 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.325 -7.002 7.719 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -10.062 -7.242 9.290 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.111 -5.157 8.397 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.616 -3.709 9.702 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.503 -4.656 8.483 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.556 -5.138 10.195 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.569 -4.615 10.739 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.428 -6.080 11.272 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.960 -6.222 10.275 1.00 0.00 H new ATOM 1380 N ASN A 88 -8.736 -10.263 10.028 1.00 0.00 N ATOM 1381 CA ASN A 88 -9.343 -11.590 10.031 1.00 0.00 C ATOM 1382 C ASN A 88 -10.859 -11.494 9.890 1.00 0.00 C ATOM 1383 O ASN A 88 -11.410 -10.407 9.724 1.00 0.00 O ATOM 1384 CB ASN A 88 -8.986 -12.333 11.319 1.00 0.00 C ATOM 1385 CG ASN A 88 -9.751 -11.811 12.520 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -10.664 -10.996 12.382 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -9.381 -12.279 13.707 1.00 0.00 N ATOM 0 H ASN A 88 -8.277 -10.007 10.902 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.951 -12.144 9.179 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -9.195 -13.395 11.192 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -7.916 -12.239 11.505 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.859 -11.964 14.551 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.619 -12.954 13.774 1.00 0.00 H new ATOM 1394 N ALA A 89 -11.528 -12.641 9.957 1.00 0.00 N ATOM 1395 CA ALA A 89 -12.980 -12.687 9.839 1.00 0.00 C ATOM 1396 C ALA A 89 -13.641 -11.732 10.827 1.00 0.00 C ATOM 1397 O ALA A 89 -14.662 -11.115 10.521 1.00 0.00 O ATOM 1398 CB ALA A 89 -13.482 -14.107 10.057 1.00 0.00 C ATOM 0 H ALA A 89 -11.087 -13.551 10.092 1.00 0.00 H new ATOM 0 HA ALA A 89 -13.249 -12.369 8.832 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.568 -14.127 9.966 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -13.043 -14.767 9.309 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.195 -14.446 11.053 1.00 0.00 H new ATOM 1404 N LYS A 90 -13.054 -11.614 12.013 1.00 0.00 N ATOM 1405 CA LYS A 90 -13.585 -10.734 13.046 1.00 0.00 C ATOM 1406 C LYS A 90 -13.049 -9.315 12.881 1.00 0.00 C ATOM 1407 O LYS A 90 -13.046 -8.529 13.827 1.00 0.00 O ATOM 1408 CB LYS A 90 -13.225 -11.268 14.434 1.00 0.00 C ATOM 1409 CG LYS A 90 -14.128 -12.395 14.905 1.00 0.00 C ATOM 1410 CD LYS A 90 -13.573 -13.754 14.512 1.00 0.00 C ATOM 1411 CE LYS A 90 -12.685 -14.331 15.604 1.00 0.00 C ATOM 1412 NZ LYS A 90 -13.472 -15.078 16.623 1.00 0.00 N ATOM 0 H LYS A 90 -12.209 -12.118 12.283 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.670 -10.708 12.943 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -12.194 -11.621 14.422 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -13.274 -10.450 15.153 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.239 -12.345 15.988 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -15.122 -12.269 14.477 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -14.396 -14.440 14.311 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.002 -13.662 13.588 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.946 -14.996 15.157 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.136 -13.524 16.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.830 -15.455 17.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -14.160 -14.438 17.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -13.976 -15.864 16.165 1.00 0.00 H new ATOM 1426 N GLY A 91 -12.598 -8.995 11.672 1.00 0.00 N ATOM 1427 CA GLY A 91 -12.067 -7.671 11.405 1.00 0.00 C ATOM 1428 C GLY A 91 -10.946 -7.294 12.352 1.00 0.00 C ATOM 1429 O GLY A 91 -10.767 -6.120 12.676 1.00 0.00 O ATOM 0 H GLY A 91 -12.591 -9.629 10.873 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.701 -7.630 10.379 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.869 -6.938 11.487 1.00 0.00 H new ATOM 1433 N GLU A 92 -10.190 -8.292 12.799 1.00 0.00 N ATOM 1434 CA GLU A 92 -9.081 -8.058 13.718 1.00 0.00 C ATOM 1435 C GLU A 92 -7.745 -8.110 12.982 1.00 0.00 C ATOM 1436 O GLU A 92 -7.507 -9.004 12.170 1.00 0.00 O ATOM 1437 CB GLU A 92 -9.097 -9.093 14.844 1.00 0.00 C ATOM 1438 CG GLU A 92 -10.386 -9.099 15.648 1.00 0.00 C ATOM 1439 CD GLU A 92 -10.348 -8.137 16.820 1.00 0.00 C ATOM 1440 OE1 GLU A 92 -9.874 -6.997 16.636 1.00 0.00 O ATOM 1441 OE2 GLU A 92 -10.792 -8.526 17.920 1.00 0.00 O ATOM 0 H GLU A 92 -10.325 -9.269 12.540 1.00 0.00 H new ATOM 0 HA GLU A 92 -9.201 -7.063 14.147 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -8.940 -10.084 14.417 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -8.261 -8.899 15.516 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -11.218 -8.837 14.995 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -10.575 -10.107 16.017 1.00 0.00 H new ATOM 1448 N GLU A 93 -6.878 -7.145 13.273 1.00 0.00 N ATOM 1449 CA GLU A 93 -5.567 -7.081 12.638 1.00 0.00 C ATOM 1450 C GLU A 93 -4.738 -8.317 12.974 1.00 0.00 C ATOM 1451 O GLU A 93 -4.645 -8.720 14.134 1.00 0.00 O ATOM 1452 CB GLU A 93 -4.823 -5.819 13.081 1.00 0.00 C ATOM 1453 CG GLU A 93 -5.084 -4.615 12.192 1.00 0.00 C ATOM 1454 CD GLU A 93 -4.569 -3.322 12.794 1.00 0.00 C ATOM 1455 OE1 GLU A 93 -5.314 -2.695 13.577 1.00 0.00 O ATOM 1456 OE2 GLU A 93 -3.423 -2.937 12.483 1.00 0.00 O ATOM 0 H GLU A 93 -7.060 -6.398 13.943 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.716 -7.047 11.559 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.114 -5.576 14.103 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.753 -6.024 13.095 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.611 -4.774 11.223 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.155 -4.526 12.012 1.00 0.00 H new ATOM 1463 N THR A 94 -4.138 -8.916 11.951 1.00 0.00 N ATOM 1464 CA THR A 94 -3.319 -10.107 12.135 1.00 0.00 C ATOM 1465 C THR A 94 -2.266 -10.226 11.039 1.00 0.00 C ATOM 1466 O THR A 94 -2.519 -9.892 9.882 1.00 0.00 O ATOM 1467 CB THR A 94 -4.180 -11.385 12.146 1.00 0.00 C ATOM 1468 OG1 THR A 94 -3.427 -12.478 12.684 1.00 0.00 O ATOM 1469 CG2 THR A 94 -4.652 -11.731 10.742 1.00 0.00 C ATOM 0 H THR A 94 -4.204 -8.595 10.985 1.00 0.00 H new ATOM 0 HA THR A 94 -2.824 -10.003 13.100 1.00 0.00 H new ATOM 0 HB THR A 94 -5.054 -11.203 12.772 1.00 0.00 H new ATOM 0 HG1 THR A 94 -3.981 -13.286 12.689 1.00 0.00 H new ATOM 0 HG21 THR A 94 -5.258 -12.637 10.775 1.00 0.00 H new ATOM 0 HG22 THR A 94 -5.249 -10.909 10.346 1.00 0.00 H new ATOM 0 HG23 THR A 94 -3.788 -11.895 10.098 1.00 0.00 H new ATOM 1477 N LYS A 95 -1.084 -10.705 11.411 1.00 0.00 N ATOM 1478 CA LYS A 95 0.008 -10.870 10.459 1.00 0.00 C ATOM 1479 C LYS A 95 0.391 -9.533 9.832 1.00 0.00 C ATOM 1480 O LYS A 95 0.491 -9.416 8.611 1.00 0.00 O ATOM 1481 CB LYS A 95 -0.387 -11.864 9.365 1.00 0.00 C ATOM 1482 CG LYS A 95 -0.855 -13.206 9.902 1.00 0.00 C ATOM 1483 CD LYS A 95 0.229 -13.887 10.722 1.00 0.00 C ATOM 1484 CE LYS A 95 0.055 -15.398 10.729 1.00 0.00 C ATOM 1485 NZ LYS A 95 1.047 -16.065 11.617 1.00 0.00 N ATOM 0 H LYS A 95 -0.858 -10.986 12.365 1.00 0.00 H new ATOM 0 HA LYS A 95 0.871 -11.258 10.999 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.181 -11.428 8.759 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.466 -12.024 8.706 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.743 -13.063 10.518 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.144 -13.851 9.072 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.208 -13.634 10.315 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.203 -13.512 11.745 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.954 -15.646 11.060 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.161 -15.781 9.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.896 -17.094 11.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.009 -15.849 11.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 0.929 -15.719 12.591 1.00 0.00 H new ATOM 1499 N ALA A 96 0.605 -8.529 10.676 1.00 0.00 N ATOM 1500 CA ALA A 96 0.980 -7.202 10.204 1.00 0.00 C ATOM 1501 C ALA A 96 2.482 -6.976 10.337 1.00 0.00 C ATOM 1502 O ALA A 96 3.161 -7.681 11.082 1.00 0.00 O ATOM 1503 CB ALA A 96 0.213 -6.133 10.969 1.00 0.00 C ATOM 0 H ALA A 96 0.525 -8.609 11.690 1.00 0.00 H new ATOM 0 HA ALA A 96 0.721 -7.133 9.147 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.503 -5.147 10.606 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.857 -6.275 10.818 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.443 -6.210 12.032 1.00 0.00 H new ATOM 1509 N MET A 97 2.994 -5.989 9.609 1.00 0.00 N ATOM 1510 CA MET A 97 4.416 -5.670 9.647 1.00 0.00 C ATOM 1511 C MET A 97 4.633 -4.167 9.789 1.00 0.00 C ATOM 1512 O MET A 97 4.046 -3.375 9.053 1.00 0.00 O ATOM 1513 CB MET A 97 5.109 -6.181 8.382 1.00 0.00 C ATOM 1514 CG MET A 97 5.096 -7.695 8.251 1.00 0.00 C ATOM 1515 SD MET A 97 6.496 -8.322 7.304 1.00 0.00 S ATOM 1516 CE MET A 97 6.530 -7.161 5.941 1.00 0.00 C ATOM 0 H MET A 97 2.445 -5.397 8.986 1.00 0.00 H new ATOM 0 HA MET A 97 4.851 -6.165 10.516 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.622 -5.745 7.510 1.00 0.00 H new ATOM 0 HB3 MET A 97 6.142 -5.833 8.378 1.00 0.00 H new ATOM 0 HG2 MET A 97 5.105 -8.142 9.245 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.169 -8.006 7.770 1.00 0.00 H new ATOM 0 HE1 MET A 97 6.970 -7.640 5.066 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.514 -6.843 5.708 1.00 0.00 H new ATOM 0 HE3 MET A 97 7.127 -6.292 6.218 1.00 0.00 H new ATOM 1526 N GLU A 98 5.480 -3.782 10.739 1.00 0.00 N ATOM 1527 CA GLU A 98 5.772 -2.373 10.976 1.00 0.00 C ATOM 1528 C GLU A 98 7.164 -2.013 10.463 1.00 0.00 C ATOM 1529 O GLU A 98 7.960 -2.890 10.128 1.00 0.00 O ATOM 1530 CB GLU A 98 5.667 -2.052 12.468 1.00 0.00 C ATOM 1531 CG GLU A 98 4.238 -2.009 12.982 1.00 0.00 C ATOM 1532 CD GLU A 98 4.095 -1.170 14.237 1.00 0.00 C ATOM 1533 OE1 GLU A 98 4.708 -1.528 15.264 1.00 0.00 O ATOM 1534 OE2 GLU A 98 3.368 -0.156 14.192 1.00 0.00 O ATOM 0 H GLU A 98 5.975 -4.425 11.356 1.00 0.00 H new ATOM 0 HA GLU A 98 5.038 -1.779 10.432 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.225 -2.800 13.032 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.142 -1.089 12.658 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.588 -1.607 12.205 1.00 0.00 H new ATOM 0 HG3 GLU A 98 3.899 -3.024 13.188 1.00 0.00 H new ATOM 1541 N SER A 99 7.449 -0.716 10.405 1.00 0.00 N ATOM 1542 CA SER A 99 8.742 -0.238 9.930 1.00 0.00 C ATOM 1543 C SER A 99 9.520 0.436 11.056 1.00 0.00 C ATOM 1544 O SER A 99 8.943 0.847 12.062 1.00 0.00 O ATOM 1545 CB SER A 99 8.552 0.741 8.769 1.00 0.00 C ATOM 1546 OG SER A 99 9.779 0.987 8.104 1.00 0.00 O ATOM 0 H SER A 99 6.802 0.023 10.681 1.00 0.00 H new ATOM 0 HA SER A 99 9.314 -1.098 9.582 1.00 0.00 H new ATOM 0 HB2 SER A 99 7.827 0.337 8.063 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.143 1.679 9.144 1.00 0.00 H new ATOM 0 HG SER A 99 9.968 1.949 8.111 1.00 0.00 H new ATOM 1552 N GLN A 100 10.832 0.545 10.878 1.00 0.00 N ATOM 1553 CA GLN A 100 11.690 1.168 11.879 1.00 0.00 C ATOM 1554 C GLN A 100 11.740 2.680 11.687 1.00 0.00 C ATOM 1555 O GLN A 100 12.037 3.424 12.622 1.00 0.00 O ATOM 1556 CB GLN A 100 13.102 0.585 11.806 1.00 0.00 C ATOM 1557 CG GLN A 100 13.783 0.808 10.465 1.00 0.00 C ATOM 1558 CD GLN A 100 13.471 -0.286 9.463 1.00 0.00 C ATOM 1559 OE1 GLN A 100 12.767 -0.060 8.479 1.00 0.00 O ATOM 1560 NE2 GLN A 100 13.996 -1.481 9.708 1.00 0.00 N ATOM 0 H GLN A 100 11.324 0.210 10.050 1.00 0.00 H new ATOM 0 HA GLN A 100 11.270 0.959 12.863 1.00 0.00 H new ATOM 0 HB2 GLN A 100 13.711 1.031 12.592 1.00 0.00 H new ATOM 0 HB3 GLN A 100 13.055 -0.485 12.007 1.00 0.00 H new ATOM 0 HG2 GLN A 100 13.469 1.769 10.058 1.00 0.00 H new ATOM 0 HG3 GLN A 100 14.861 0.862 10.614 1.00 0.00 H new ATOM 0 HE21 GLN A 100 14.574 -1.624 10.536 1.00 0.00 H new ATOM 0 HE22 GLN A 100 13.821 -2.256 9.068 1.00 0.00 H new ATOM 1569 N ARG A 101 11.450 3.127 10.470 1.00 0.00 N ATOM 1570 CA ARG A 101 11.464 4.551 10.155 1.00 0.00 C ATOM 1571 C ARG A 101 10.741 4.824 8.840 1.00 0.00 C ATOM 1572 O ARG A 101 10.418 3.900 8.094 1.00 0.00 O ATOM 1573 CB ARG A 101 12.903 5.063 10.074 1.00 0.00 C ATOM 1574 CG ARG A 101 13.012 6.579 10.074 1.00 0.00 C ATOM 1575 CD ARG A 101 14.430 7.036 10.376 1.00 0.00 C ATOM 1576 NE ARG A 101 15.279 7.007 9.189 1.00 0.00 N ATOM 1577 CZ ARG A 101 15.919 5.921 8.769 1.00 0.00 C ATOM 1578 NH1 ARG A 101 15.806 4.781 9.436 1.00 0.00 N ATOM 1579 NH2 ARG A 101 16.673 5.974 7.678 1.00 0.00 N ATOM 0 H ARG A 101 11.202 2.524 9.685 1.00 0.00 H new ATOM 0 HA ARG A 101 10.942 5.079 10.953 1.00 0.00 H new ATOM 0 HB2 ARG A 101 13.468 4.667 10.917 1.00 0.00 H new ATOM 0 HB3 ARG A 101 13.367 4.674 9.168 1.00 0.00 H new ATOM 0 HG2 ARG A 101 12.703 6.967 9.104 1.00 0.00 H new ATOM 0 HG3 ARG A 101 12.329 6.994 10.816 1.00 0.00 H new ATOM 0 HD2 ARG A 101 14.406 8.048 10.780 1.00 0.00 H new ATOM 0 HD3 ARG A 101 14.861 6.396 11.146 1.00 0.00 H new ATOM 0 HE ARG A 101 15.387 7.868 8.652 1.00 0.00 H new ATOM 0 HH11 ARG A 101 15.226 4.736 10.274 1.00 0.00 H new ATOM 0 HH12 ARG A 101 16.299 3.949 9.111 1.00 0.00 H new ATOM 0 HH21 ARG A 101 16.762 6.849 7.161 1.00 0.00 H new ATOM 0 HH22 ARG A 101 17.164 5.140 7.356 1.00 0.00 H new ATOM 1593 N ALA A 102 10.488 6.099 8.563 1.00 0.00 N ATOM 1594 CA ALA A 102 9.805 6.494 7.338 1.00 0.00 C ATOM 1595 C ALA A 102 10.742 6.417 6.138 1.00 0.00 C ATOM 1596 O ALA A 102 11.960 6.328 6.293 1.00 0.00 O ATOM 1597 CB ALA A 102 9.239 7.900 7.479 1.00 0.00 C ATOM 0 H ALA A 102 10.746 6.876 9.171 1.00 0.00 H new ATOM 0 HA ALA A 102 8.983 5.798 7.169 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.732 8.182 6.557 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.529 7.925 8.306 1.00 0.00 H new ATOM 0 HB3 ALA A 102 10.050 8.601 7.676 1.00 0.00 H new ATOM 1603 N TYR A 103 10.166 6.453 4.941 1.00 0.00 N ATOM 1604 CA TYR A 103 10.950 6.384 3.713 1.00 0.00 C ATOM 1605 C TYR A 103 10.642 7.569 2.803 1.00 0.00 C ATOM 1606 O TYR A 103 9.560 8.151 2.868 1.00 0.00 O ATOM 1607 CB TYR A 103 10.667 5.074 2.976 1.00 0.00 C ATOM 1608 CG TYR A 103 11.373 3.878 3.574 1.00 0.00 C ATOM 1609 CD1 TYR A 103 11.172 3.520 4.902 1.00 0.00 C ATOM 1610 CD2 TYR A 103 12.241 3.106 2.813 1.00 0.00 C ATOM 1611 CE1 TYR A 103 11.815 2.429 5.453 1.00 0.00 C ATOM 1612 CE2 TYR A 103 12.887 2.012 3.355 1.00 0.00 C ATOM 1613 CZ TYR A 103 12.671 1.678 4.676 1.00 0.00 C ATOM 1614 OH TYR A 103 13.314 0.590 5.220 1.00 0.00 O ATOM 0 H TYR A 103 9.159 6.530 4.795 1.00 0.00 H new ATOM 0 HA TYR A 103 12.005 6.421 3.983 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.593 4.890 2.979 1.00 0.00 H new ATOM 0 HB3 TYR A 103 10.969 5.180 1.934 1.00 0.00 H new ATOM 0 HD1 TYR A 103 10.501 4.105 5.514 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.414 3.366 1.779 1.00 0.00 H new ATOM 0 HE1 TYR A 103 11.648 2.166 6.487 1.00 0.00 H new ATOM 0 HE2 TYR A 103 13.557 1.421 2.748 1.00 0.00 H new ATOM 0 HH TYR A 103 13.880 0.170 4.539 1.00 0.00 H new ATOM 1624 N ARG A 104 11.604 7.920 1.955 1.00 0.00 N ATOM 1625 CA ARG A 104 11.437 9.036 1.032 1.00 0.00 C ATOM 1626 C ARG A 104 10.440 8.687 -0.069 1.00 0.00 C ATOM 1627 O ARG A 104 10.763 7.954 -1.004 1.00 0.00 O ATOM 1628 CB ARG A 104 12.783 9.418 0.413 1.00 0.00 C ATOM 1629 CG ARG A 104 12.673 10.458 -0.691 1.00 0.00 C ATOM 1630 CD ARG A 104 14.038 10.815 -1.258 1.00 0.00 C ATOM 1631 NE ARG A 104 14.795 11.680 -0.357 1.00 0.00 N ATOM 1632 CZ ARG A 104 16.122 11.732 -0.332 1.00 0.00 C ATOM 1633 NH1 ARG A 104 16.835 10.973 -1.154 1.00 0.00 N ATOM 1634 NH2 ARG A 104 16.740 12.544 0.516 1.00 0.00 N ATOM 0 H ARG A 104 12.506 7.448 1.888 1.00 0.00 H new ATOM 0 HA ARG A 104 11.048 9.885 1.594 1.00 0.00 H new ATOM 0 HB2 ARG A 104 13.438 9.800 1.196 1.00 0.00 H new ATOM 0 HB3 ARG A 104 13.256 8.522 0.011 1.00 0.00 H new ATOM 0 HG2 ARG A 104 12.035 10.078 -1.488 1.00 0.00 H new ATOM 0 HG3 ARG A 104 12.194 11.356 -0.300 1.00 0.00 H new ATOM 0 HD2 ARG A 104 14.603 9.902 -1.444 1.00 0.00 H new ATOM 0 HD3 ARG A 104 13.912 11.314 -2.219 1.00 0.00 H new ATOM 0 HE ARG A 104 14.277 12.276 0.288 1.00 0.00 H new ATOM 0 HH11 ARG A 104 16.364 10.347 -1.808 1.00 0.00 H new ATOM 0 HH12 ARG A 104 17.854 11.015 -1.132 1.00 0.00 H new ATOM 0 HH21 ARG A 104 16.196 13.129 1.150 1.00 0.00 H new ATOM 0 HH22 ARG A 104 17.759 12.583 0.534 1.00 0.00 H new ATOM 1648 N PHE A 105 9.227 9.216 0.050 1.00 0.00 N ATOM 1649 CA PHE A 105 8.181 8.959 -0.934 1.00 0.00 C ATOM 1650 C PHE A 105 8.135 10.069 -1.981 1.00 0.00 C ATOM 1651 O PHE A 105 7.824 11.219 -1.669 1.00 0.00 O ATOM 1652 CB PHE A 105 6.821 8.836 -0.244 1.00 0.00 C ATOM 1653 CG PHE A 105 6.553 7.467 0.312 1.00 0.00 C ATOM 1654 CD1 PHE A 105 6.566 6.354 -0.514 1.00 0.00 C ATOM 1655 CD2 PHE A 105 6.287 7.292 1.660 1.00 0.00 C ATOM 1656 CE1 PHE A 105 6.320 5.093 -0.006 1.00 0.00 C ATOM 1657 CE2 PHE A 105 6.040 6.033 2.174 1.00 0.00 C ATOM 1658 CZ PHE A 105 6.056 4.933 1.340 1.00 0.00 C ATOM 0 H PHE A 105 8.944 9.825 0.818 1.00 0.00 H new ATOM 0 HA PHE A 105 8.412 8.019 -1.436 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.765 9.565 0.564 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.036 9.090 -0.957 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.771 6.474 -1.568 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.272 8.149 2.317 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.334 4.234 -0.660 1.00 0.00 H new ATOM 0 HE2 PHE A 105 5.835 5.910 3.227 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.862 3.949 1.740 1.00 0.00 H new ATOM 1668 N VAL A 106 8.447 9.716 -3.223 1.00 0.00 N ATOM 1669 CA VAL A 106 8.441 10.680 -4.317 1.00 0.00 C ATOM 1670 C VAL A 106 7.487 10.249 -5.425 1.00 0.00 C ATOM 1671 O VAL A 106 7.147 9.072 -5.540 1.00 0.00 O ATOM 1672 CB VAL A 106 9.850 10.864 -4.911 1.00 0.00 C ATOM 1673 CG1 VAL A 106 10.845 11.236 -3.822 1.00 0.00 C ATOM 1674 CG2 VAL A 106 10.290 9.602 -5.638 1.00 0.00 C ATOM 0 H VAL A 106 8.707 8.769 -3.497 1.00 0.00 H new ATOM 0 HA VAL A 106 8.104 11.629 -3.900 1.00 0.00 H new ATOM 0 HB VAL A 106 9.817 11.680 -5.633 1.00 0.00 H new ATOM 0 HG11 VAL A 106 11.835 11.362 -4.261 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.536 12.169 -3.350 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.878 10.444 -3.073 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.288 9.749 -6.052 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.307 8.766 -4.938 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.591 9.385 -6.446 1.00 0.00 H new ATOM 1684 N GLN A 107 7.058 11.210 -6.237 1.00 0.00 N ATOM 1685 CA GLN A 107 6.142 10.929 -7.336 1.00 0.00 C ATOM 1686 C GLN A 107 6.589 9.696 -8.115 1.00 0.00 C ATOM 1687 O GLN A 107 7.552 9.747 -8.879 1.00 0.00 O ATOM 1688 CB GLN A 107 6.052 12.134 -8.273 1.00 0.00 C ATOM 1689 CG GLN A 107 4.770 12.175 -9.090 1.00 0.00 C ATOM 1690 CD GLN A 107 4.958 12.844 -10.437 1.00 0.00 C ATOM 1691 OE1 GLN A 107 5.091 14.065 -10.524 1.00 0.00 O ATOM 1692 NE2 GLN A 107 4.970 12.046 -11.498 1.00 0.00 N ATOM 0 H GLN A 107 7.330 12.190 -6.154 1.00 0.00 H new ATOM 0 HA GLN A 107 5.157 10.732 -6.914 1.00 0.00 H new ATOM 0 HB2 GLN A 107 6.127 13.048 -7.684 1.00 0.00 H new ATOM 0 HB3 GLN A 107 6.905 12.121 -8.951 1.00 0.00 H new ATOM 0 HG2 GLN A 107 4.407 11.158 -9.241 1.00 0.00 H new ATOM 0 HG3 GLN A 107 4.002 12.707 -8.528 1.00 0.00 H new ATOM 0 HE21 GLN A 107 4.856 11.039 -11.380 1.00 0.00 H new ATOM 0 HE22 GLN A 107 5.093 12.440 -12.431 1.00 0.00 H new ATOM 1701 N GLY A 108 5.882 8.588 -7.915 1.00 0.00 N ATOM 1702 CA GLY A 108 6.221 7.357 -8.606 1.00 0.00 C ATOM 1703 C GLY A 108 7.217 6.515 -7.834 1.00 0.00 C ATOM 1704 O GLY A 108 7.996 5.765 -8.423 1.00 0.00 O ATOM 0 H GLY A 108 5.081 8.521 -7.287 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.314 6.777 -8.775 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.634 7.596 -9.586 1.00 0.00 H new ATOM 1708 N LYS A 109 7.194 6.638 -6.511 1.00 0.00 N ATOM 1709 CA LYS A 109 8.102 5.883 -5.656 1.00 0.00 C ATOM 1710 C LYS A 109 7.384 4.701 -5.011 1.00 0.00 C ATOM 1711 O LYS A 109 6.226 4.810 -4.608 1.00 0.00 O ATOM 1712 CB LYS A 109 8.688 6.790 -4.572 1.00 0.00 C ATOM 1713 CG LYS A 109 9.981 6.265 -3.972 1.00 0.00 C ATOM 1714 CD LYS A 109 11.044 6.053 -5.037 1.00 0.00 C ATOM 1715 CE LYS A 109 12.422 5.871 -4.420 1.00 0.00 C ATOM 1716 NZ LYS A 109 13.506 6.298 -5.348 1.00 0.00 N ATOM 0 H LYS A 109 6.556 7.254 -6.007 1.00 0.00 H new ATOM 0 HA LYS A 109 8.912 5.500 -6.277 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.869 7.778 -4.996 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.953 6.914 -3.777 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.348 6.968 -3.225 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.788 5.324 -3.457 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.793 5.176 -5.634 1.00 0.00 H new ATOM 0 HD3 LYS A 109 11.057 6.907 -5.714 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.486 6.448 -3.497 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.565 4.824 -4.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 14.430 6.158 -4.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.461 5.731 -6.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.385 7.304 -5.584 1.00 0.00 H new ATOM 1730 N ASP A 110 8.080 3.573 -4.915 1.00 0.00 N ATOM 1731 CA ASP A 110 7.510 2.372 -4.316 1.00 0.00 C ATOM 1732 C ASP A 110 8.374 1.879 -3.159 1.00 0.00 C ATOM 1733 O ASP A 110 9.569 1.635 -3.325 1.00 0.00 O ATOM 1734 CB ASP A 110 7.368 1.271 -5.367 1.00 0.00 C ATOM 1735 CG ASP A 110 8.660 1.016 -6.118 1.00 0.00 C ATOM 1736 OD1 ASP A 110 8.922 1.729 -7.109 1.00 0.00 O ATOM 1737 OD2 ASP A 110 9.411 0.103 -5.713 1.00 0.00 O ATOM 0 H ASP A 110 9.039 3.466 -5.244 1.00 0.00 H new ATOM 0 HA ASP A 110 6.523 2.623 -3.928 1.00 0.00 H new ATOM 0 HB2 ASP A 110 7.045 0.350 -4.882 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.588 1.548 -6.076 1.00 0.00 H new ATOM 1742 N TRP A 111 7.762 1.737 -1.989 1.00 0.00 N ATOM 1743 CA TRP A 111 8.476 1.274 -0.804 1.00 0.00 C ATOM 1744 C TRP A 111 7.629 0.286 -0.010 1.00 0.00 C ATOM 1745 O TRP A 111 6.499 0.588 0.371 1.00 0.00 O ATOM 1746 CB TRP A 111 8.861 2.461 0.080 1.00 0.00 C ATOM 1747 CG TRP A 111 9.989 3.276 -0.477 1.00 0.00 C ATOM 1748 CD1 TRP A 111 9.907 4.524 -1.025 1.00 0.00 C ATOM 1749 CD2 TRP A 111 11.369 2.898 -0.540 1.00 0.00 C ATOM 1750 NE1 TRP A 111 11.152 4.944 -1.427 1.00 0.00 N ATOM 1751 CE2 TRP A 111 12.066 3.965 -1.139 1.00 0.00 C ATOM 1752 CE3 TRP A 111 12.083 1.763 -0.148 1.00 0.00 C ATOM 1753 CZ2 TRP A 111 13.441 3.928 -1.355 1.00 0.00 C ATOM 1754 CZ3 TRP A 111 13.448 1.727 -0.363 1.00 0.00 C ATOM 1755 CH2 TRP A 111 14.115 2.804 -0.961 1.00 0.00 C ATOM 0 H TRP A 111 6.773 1.936 -1.835 1.00 0.00 H new ATOM 0 HA TRP A 111 9.382 0.765 -1.132 1.00 0.00 H new ATOM 0 HB2 TRP A 111 7.990 3.103 0.214 1.00 0.00 H new ATOM 0 HB3 TRP A 111 9.141 2.094 1.067 1.00 0.00 H new ATOM 0 HD1 TRP A 111 8.997 5.097 -1.127 1.00 0.00 H new ATOM 0 HE1 TRP A 111 11.362 5.839 -1.868 1.00 0.00 H new ATOM 0 HE3 TRP A 111 11.577 0.928 0.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 13.957 4.757 -1.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 14.010 0.854 -0.065 1.00 0.00 H new ATOM 0 HH2 TRP A 111 15.183 2.746 -1.114 1.00 0.00 H new ATOM 1766 N GLY A 112 8.184 -0.897 0.237 1.00 0.00 N ATOM 1767 CA GLY A 112 7.465 -1.911 0.986 1.00 0.00 C ATOM 1768 C GLY A 112 8.257 -3.195 1.131 1.00 0.00 C ATOM 1769 O GLY A 112 9.481 -3.196 0.999 1.00 0.00 O ATOM 0 H GLY A 112 9.118 -1.171 -0.068 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.222 -1.524 1.976 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.520 -2.125 0.487 1.00 0.00 H new ATOM 1773 N PHE A 113 7.558 -4.292 1.405 1.00 0.00 N ATOM 1774 CA PHE A 113 8.205 -5.588 1.572 1.00 0.00 C ATOM 1775 C PHE A 113 7.808 -6.542 0.449 1.00 0.00 C ATOM 1776 O PHE A 113 6.714 -6.445 -0.107 1.00 0.00 O ATOM 1777 CB PHE A 113 7.835 -6.196 2.927 1.00 0.00 C ATOM 1778 CG PHE A 113 7.938 -5.225 4.067 1.00 0.00 C ATOM 1779 CD1 PHE A 113 9.148 -5.013 4.708 1.00 0.00 C ATOM 1780 CD2 PHE A 113 6.824 -4.523 4.499 1.00 0.00 C ATOM 1781 CE1 PHE A 113 9.246 -4.120 5.758 1.00 0.00 C ATOM 1782 CE2 PHE A 113 6.916 -3.628 5.548 1.00 0.00 C ATOM 1783 CZ PHE A 113 8.128 -3.427 6.179 1.00 0.00 C ATOM 0 H PHE A 113 6.544 -4.309 1.516 1.00 0.00 H new ATOM 0 HA PHE A 113 9.284 -5.436 1.532 1.00 0.00 H new ATOM 0 HB2 PHE A 113 6.816 -6.580 2.878 1.00 0.00 H new ATOM 0 HB3 PHE A 113 8.487 -7.047 3.125 1.00 0.00 H new ATOM 0 HD1 PHE A 113 10.025 -5.552 4.383 1.00 0.00 H new ATOM 0 HD2 PHE A 113 5.873 -4.677 4.010 1.00 0.00 H new ATOM 0 HE1 PHE A 113 10.195 -3.964 6.249 1.00 0.00 H new ATOM 0 HE2 PHE A 113 6.041 -3.086 5.874 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.201 -2.729 7.000 1.00 0.00 H new ATOM 1793 N LYS A 114 8.706 -7.464 0.119 1.00 0.00 N ATOM 1794 CA LYS A 114 8.452 -8.437 -0.937 1.00 0.00 C ATOM 1795 C LYS A 114 7.514 -9.537 -0.449 1.00 0.00 C ATOM 1796 O LYS A 114 6.457 -9.770 -1.035 1.00 0.00 O ATOM 1797 CB LYS A 114 9.768 -9.052 -1.419 1.00 0.00 C ATOM 1798 CG LYS A 114 9.646 -9.788 -2.742 1.00 0.00 C ATOM 1799 CD LYS A 114 10.985 -9.878 -3.456 1.00 0.00 C ATOM 1800 CE LYS A 114 10.954 -10.911 -4.571 1.00 0.00 C ATOM 1801 NZ LYS A 114 11.926 -10.590 -5.653 1.00 0.00 N ATOM 0 H LYS A 114 9.617 -7.558 0.568 1.00 0.00 H new ATOM 0 HA LYS A 114 7.974 -7.918 -1.768 1.00 0.00 H new ATOM 0 HB2 LYS A 114 10.513 -8.263 -1.519 1.00 0.00 H new ATOM 0 HB3 LYS A 114 10.136 -9.743 -0.661 1.00 0.00 H new ATOM 0 HG2 LYS A 114 9.258 -10.791 -2.567 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.926 -9.275 -3.380 1.00 0.00 H new ATOM 0 HD2 LYS A 114 11.244 -8.903 -3.869 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.764 -10.138 -2.739 1.00 0.00 H new ATOM 0 HE2 LYS A 114 11.180 -11.895 -4.160 1.00 0.00 H new ATOM 0 HE3 LYS A 114 9.949 -10.963 -4.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 11.426 -10.532 -6.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 12.383 -9.678 -5.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 12.649 -11.336 -5.703 1.00 0.00 H new ATOM 1815 N LYS A 115 7.907 -10.209 0.627 1.00 0.00 N ATOM 1816 CA LYS A 115 7.100 -11.282 1.196 1.00 0.00 C ATOM 1817 C LYS A 115 6.362 -10.806 2.443 1.00 0.00 C ATOM 1818 O LYS A 115 6.946 -10.704 3.522 1.00 0.00 O ATOM 1819 CB LYS A 115 7.983 -12.484 1.541 1.00 0.00 C ATOM 1820 CG LYS A 115 8.681 -13.091 0.337 1.00 0.00 C ATOM 1821 CD LYS A 115 9.992 -13.752 0.727 1.00 0.00 C ATOM 1822 CE LYS A 115 10.685 -14.371 -0.477 1.00 0.00 C ATOM 1823 NZ LYS A 115 9.926 -15.532 -1.018 1.00 0.00 N ATOM 0 H LYS A 115 8.780 -10.030 1.123 1.00 0.00 H new ATOM 0 HA LYS A 115 6.363 -11.582 0.451 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.734 -12.176 2.269 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.371 -13.249 2.019 1.00 0.00 H new ATOM 0 HG2 LYS A 115 8.027 -13.826 -0.131 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.870 -12.315 -0.404 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.650 -13.014 1.187 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.804 -14.522 1.475 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.801 -13.618 -1.256 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.687 -14.693 -0.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 10.501 -16.394 -0.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 9.042 -15.648 -0.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.705 -15.365 -2.020 1.00 0.00 H new ATOM 1837 N PHE A 116 5.074 -10.516 2.288 1.00 0.00 N ATOM 1838 CA PHE A 116 4.256 -10.051 3.402 1.00 0.00 C ATOM 1839 C PHE A 116 3.732 -11.227 4.221 1.00 0.00 C ATOM 1840 O PHE A 116 3.872 -11.257 5.444 1.00 0.00 O ATOM 1841 CB PHE A 116 3.085 -9.212 2.887 1.00 0.00 C ATOM 1842 CG PHE A 116 2.194 -8.691 3.978 1.00 0.00 C ATOM 1843 CD1 PHE A 116 2.732 -8.232 5.170 1.00 0.00 C ATOM 1844 CD2 PHE A 116 0.819 -8.660 3.813 1.00 0.00 C ATOM 1845 CE1 PHE A 116 1.915 -7.753 6.176 1.00 0.00 C ATOM 1846 CE2 PHE A 116 -0.004 -8.182 4.816 1.00 0.00 C ATOM 1847 CZ PHE A 116 0.545 -7.727 5.998 1.00 0.00 C ATOM 0 H PHE A 116 4.575 -10.595 1.402 1.00 0.00 H new ATOM 0 HA PHE A 116 4.882 -9.433 4.046 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.476 -8.370 2.315 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.491 -9.815 2.201 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.802 -8.249 5.314 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.384 -9.014 2.890 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.347 -7.399 7.101 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.075 -8.165 4.675 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.095 -7.351 6.782 1.00 0.00 H new ATOM 1857 N ILE A 117 3.129 -12.194 3.537 1.00 0.00 N ATOM 1858 CA ILE A 117 2.585 -13.372 4.200 1.00 0.00 C ATOM 1859 C ILE A 117 2.146 -14.421 3.184 1.00 0.00 C ATOM 1860 O ILE A 117 1.629 -14.089 2.118 1.00 0.00 O ATOM 1861 CB ILE A 117 1.387 -13.010 5.098 1.00 0.00 C ATOM 1862 CG1 ILE A 117 0.724 -14.280 5.638 1.00 0.00 C ATOM 1863 CG2 ILE A 117 0.381 -12.169 4.326 1.00 0.00 C ATOM 1864 CD1 ILE A 117 0.098 -14.100 7.003 1.00 0.00 C ATOM 0 H ILE A 117 3.005 -12.184 2.525 1.00 0.00 H new ATOM 0 HA ILE A 117 3.382 -13.782 4.820 1.00 0.00 H new ATOM 0 HB ILE A 117 1.749 -12.424 5.943 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -0.043 -14.607 4.936 1.00 0.00 H new ATOM 0 HG13 ILE A 117 1.468 -15.075 5.690 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -0.460 -11.921 4.974 1.00 0.00 H new ATOM 0 HG22 ILE A 117 0.860 -11.251 3.986 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.021 -12.732 3.464 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -0.353 -15.039 7.323 1.00 0.00 H new ATOM 0 HD12 ILE A 117 0.865 -13.803 7.719 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -0.670 -13.328 6.952 1.00 0.00 H new ATOM 1876 N ARG A 118 2.354 -15.689 3.524 1.00 0.00 N ATOM 1877 CA ARG A 118 1.979 -16.788 2.641 1.00 0.00 C ATOM 1878 C ARG A 118 0.551 -16.615 2.134 1.00 0.00 C ATOM 1879 O ARG A 118 -0.399 -16.599 2.918 1.00 0.00 O ATOM 1880 CB ARG A 118 2.115 -18.125 3.371 1.00 0.00 C ATOM 1881 CG ARG A 118 3.489 -18.760 3.231 1.00 0.00 C ATOM 1882 CD ARG A 118 3.409 -20.278 3.283 1.00 0.00 C ATOM 1883 NE ARG A 118 4.584 -20.908 2.687 1.00 0.00 N ATOM 1884 CZ ARG A 118 4.615 -22.175 2.288 1.00 0.00 C ATOM 1885 NH1 ARG A 118 3.542 -22.942 2.421 1.00 0.00 N ATOM 1886 NH2 ARG A 118 5.721 -22.676 1.754 1.00 0.00 N ATOM 0 H ARG A 118 2.780 -15.981 4.404 1.00 0.00 H new ATOM 0 HA ARG A 118 2.653 -16.780 1.784 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.900 -17.975 4.429 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.364 -18.816 2.988 1.00 0.00 H new ATOM 0 HG2 ARG A 118 3.940 -18.450 2.288 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.140 -18.401 4.028 1.00 0.00 H new ATOM 0 HD2 ARG A 118 3.311 -20.601 4.320 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.513 -20.612 2.759 1.00 0.00 H new ATOM 0 HE ARG A 118 5.426 -20.345 2.571 1.00 0.00 H new ATOM 0 HH11 ARG A 118 2.690 -22.560 2.831 1.00 0.00 H new ATOM 0 HH12 ARG A 118 3.569 -23.914 2.114 1.00 0.00 H new ATOM 0 HH21 ARG A 118 6.548 -22.089 1.650 1.00 0.00 H new ATOM 0 HH22 ARG A 118 5.744 -23.649 1.448 1.00 0.00 H new ATOM 1900 N ARG A 119 0.406 -16.485 0.820 1.00 0.00 N ATOM 1901 CA ARG A 119 -0.906 -16.312 0.209 1.00 0.00 C ATOM 1902 C ARG A 119 -1.867 -17.405 0.666 1.00 0.00 C ATOM 1903 O ARG A 119 -3.046 -17.146 0.908 1.00 0.00 O ATOM 1904 CB ARG A 119 -0.788 -16.327 -1.316 1.00 0.00 C ATOM 1905 CG ARG A 119 -1.892 -15.555 -2.021 1.00 0.00 C ATOM 1906 CD ARG A 119 -1.799 -15.703 -3.531 1.00 0.00 C ATOM 1907 NE ARG A 119 -2.517 -16.881 -4.011 1.00 0.00 N ATOM 1908 CZ ARG A 119 -3.831 -16.913 -4.202 1.00 0.00 C ATOM 1909 NH1 ARG A 119 -4.567 -15.838 -3.954 1.00 0.00 N ATOM 1910 NH2 ARG A 119 -4.412 -18.022 -4.641 1.00 0.00 N ATOM 0 H ARG A 119 1.181 -16.496 0.157 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.302 -15.348 0.527 1.00 0.00 H new ATOM 0 HB2 ARG A 119 0.176 -15.907 -1.601 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -0.801 -17.360 -1.663 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -2.863 -15.912 -1.679 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -1.828 -14.500 -1.753 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -2.205 -14.811 -4.008 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -0.752 -15.772 -3.825 1.00 0.00 H new ATOM 0 HE ARG A 119 -1.980 -17.725 -4.210 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -4.124 -14.984 -3.616 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -5.576 -15.866 -4.102 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -3.850 -18.851 -4.832 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -5.421 -18.045 -4.787 1.00 0.00 H new ATOM 1924 N ASP A 120 -1.356 -18.625 0.781 1.00 0.00 N ATOM 1925 CA ASP A 120 -2.168 -19.758 1.210 1.00 0.00 C ATOM 1926 C ASP A 120 -2.715 -19.533 2.616 1.00 0.00 C ATOM 1927 O ASP A 120 -3.885 -19.804 2.889 1.00 0.00 O ATOM 1928 CB ASP A 120 -1.347 -21.047 1.169 1.00 0.00 C ATOM 1929 CG ASP A 120 -2.026 -22.190 1.897 1.00 0.00 C ATOM 1930 OD1 ASP A 120 -2.282 -22.051 3.111 1.00 0.00 O ATOM 1931 OD2 ASP A 120 -2.301 -23.224 1.253 1.00 0.00 O ATOM 0 H ASP A 120 -0.382 -18.855 0.583 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.009 -19.851 0.523 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -1.176 -21.332 0.131 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.369 -20.866 1.615 1.00 0.00 H new ATOM 1936 N PHE A 121 -1.861 -19.037 3.505 1.00 0.00 N ATOM 1937 CA PHE A 121 -2.258 -18.777 4.884 1.00 0.00 C ATOM 1938 C PHE A 121 -3.506 -17.900 4.935 1.00 0.00 C ATOM 1939 O PHE A 121 -4.226 -17.883 5.934 1.00 0.00 O ATOM 1940 CB PHE A 121 -1.116 -18.104 5.648 1.00 0.00 C ATOM 1941 CG PHE A 121 -1.382 -17.959 7.119 1.00 0.00 C ATOM 1942 CD1 PHE A 121 -1.164 -19.020 7.983 1.00 0.00 C ATOM 1943 CD2 PHE A 121 -1.849 -16.762 7.637 1.00 0.00 C ATOM 1944 CE1 PHE A 121 -1.408 -18.890 9.338 1.00 0.00 C ATOM 1945 CE2 PHE A 121 -2.094 -16.627 8.991 1.00 0.00 C ATOM 1946 CZ PHE A 121 -1.874 -17.692 9.842 1.00 0.00 C ATOM 0 H PHE A 121 -0.890 -18.807 3.295 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.488 -19.732 5.356 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -0.204 -18.684 5.507 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -0.935 -17.118 5.221 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -0.799 -19.959 7.594 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -2.023 -15.926 6.976 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.234 -19.725 10.001 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -2.457 -15.689 9.383 1.00 0.00 H new ATOM 0 HZ PHE A 121 -2.066 -17.588 10.900 1.00 0.00 H new ATOM 1956 N LEU A 122 -3.755 -17.173 3.852 1.00 0.00 N ATOM 1957 CA LEU A 122 -4.915 -16.292 3.772 1.00 0.00 C ATOM 1958 C LEU A 122 -6.167 -17.075 3.391 1.00 0.00 C ATOM 1959 O LEU A 122 -7.148 -17.099 4.136 1.00 0.00 O ATOM 1960 CB LEU A 122 -4.665 -15.179 2.754 1.00 0.00 C ATOM 1961 CG LEU A 122 -3.598 -14.150 3.131 1.00 0.00 C ATOM 1962 CD1 LEU A 122 -2.206 -14.710 2.883 1.00 0.00 C ATOM 1963 CD2 LEU A 122 -3.803 -12.859 2.352 1.00 0.00 C ATOM 0 H LEU A 122 -3.169 -17.176 3.017 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.072 -15.847 4.755 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.380 -15.638 1.807 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.604 -14.653 2.583 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.694 -13.928 4.194 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.460 -13.964 3.157 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.062 -15.606 3.486 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.098 -14.961 1.828 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.035 -12.139 2.633 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.735 -13.064 1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.787 -12.448 2.581 1.00 0.00 H new ATOM 1975 N LEU A 123 -6.127 -17.715 2.227 1.00 0.00 N ATOM 1976 CA LEU A 123 -7.258 -18.501 1.747 1.00 0.00 C ATOM 1977 C LEU A 123 -7.598 -19.620 2.726 1.00 0.00 C ATOM 1978 O LEU A 123 -8.761 -19.995 2.877 1.00 0.00 O ATOM 1979 CB LEU A 123 -6.947 -19.090 0.370 1.00 0.00 C ATOM 1980 CG LEU A 123 -6.849 -18.088 -0.781 1.00 0.00 C ATOM 1981 CD1 LEU A 123 -8.190 -17.407 -1.012 1.00 0.00 C ATOM 1982 CD2 LEU A 123 -5.766 -17.057 -0.501 1.00 0.00 C ATOM 0 H LEU A 123 -5.324 -17.705 1.599 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.120 -17.839 1.666 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -6.004 -19.633 0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.719 -19.819 0.126 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.579 -18.631 -1.687 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.101 -16.698 -1.835 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.941 -18.157 -1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -8.490 -16.878 -0.107 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.711 -16.353 -1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.004 -16.519 0.416 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.806 -17.560 -0.388 1.00 0.00 H new ATOM 1994 N ASP A 124 -6.576 -20.148 3.391 1.00 0.00 N ATOM 1995 CA ASP A 124 -6.766 -21.222 4.359 1.00 0.00 C ATOM 1996 C ASP A 124 -7.932 -20.912 5.293 1.00 0.00 C ATOM 1997 O ASP A 124 -8.259 -19.749 5.526 1.00 0.00 O ATOM 1998 CB ASP A 124 -5.488 -21.438 5.171 1.00 0.00 C ATOM 1999 CG ASP A 124 -4.569 -22.466 4.542 1.00 0.00 C ATOM 2000 OD1 ASP A 124 -4.946 -23.040 3.499 1.00 0.00 O ATOM 2001 OD2 ASP A 124 -3.472 -22.695 5.092 1.00 0.00 O ATOM 0 H ASP A 124 -5.607 -19.850 3.277 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.997 -22.135 3.811 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.957 -20.491 5.266 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.751 -21.759 6.179 1.00 0.00 H new ATOM 2006 N GLU A 125 -8.553 -21.960 5.824 1.00 0.00 N ATOM 2007 CA GLU A 125 -9.684 -21.798 6.731 1.00 0.00 C ATOM 2008 C GLU A 125 -9.217 -21.785 8.184 1.00 0.00 C ATOM 2009 O GLU A 125 -9.799 -21.103 9.027 1.00 0.00 O ATOM 2010 CB GLU A 125 -10.700 -22.922 6.520 1.00 0.00 C ATOM 2011 CG GLU A 125 -10.158 -24.303 6.849 1.00 0.00 C ATOM 2012 CD GLU A 125 -10.399 -24.696 8.294 1.00 0.00 C ATOM 2013 OE1 GLU A 125 -11.411 -24.245 8.871 1.00 0.00 O ATOM 2014 OE2 GLU A 125 -9.576 -25.454 8.847 1.00 0.00 O ATOM 0 H GLU A 125 -8.293 -22.929 5.642 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.160 -20.842 6.511 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.577 -22.728 7.138 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -11.033 -22.909 5.482 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.625 -25.038 6.194 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.088 -24.328 6.643 1.00 0.00 H new ATOM 2021 N ALA A 126 -8.164 -22.543 8.468 1.00 0.00 N ATOM 2022 CA ALA A 126 -7.618 -22.618 9.818 1.00 0.00 C ATOM 2023 C ALA A 126 -7.581 -21.241 10.472 1.00 0.00 C ATOM 2024 O ALA A 126 -7.923 -21.091 11.644 1.00 0.00 O ATOM 2025 CB ALA A 126 -6.225 -23.230 9.790 1.00 0.00 C ATOM 0 H ALA A 126 -7.671 -23.114 7.781 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.271 -23.256 10.413 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.829 -23.280 10.804 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.277 -24.235 9.371 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -5.569 -22.614 9.175 1.00 0.00 H new ATOM 2031 N ASN A 127 -7.162 -20.239 9.707 1.00 0.00 N ATOM 2032 CA ASN A 127 -7.079 -18.873 10.213 1.00 0.00 C ATOM 2033 C ASN A 127 -8.401 -18.138 10.013 1.00 0.00 C ATOM 2034 O ASN A 127 -8.845 -17.390 10.884 1.00 0.00 O ATOM 2035 CB ASN A 127 -5.950 -18.115 9.513 1.00 0.00 C ATOM 2036 CG ASN A 127 -5.759 -18.560 8.076 1.00 0.00 C ATOM 2037 OD1 ASN A 127 -6.538 -18.199 7.194 1.00 0.00 O ATOM 2038 ND2 ASN A 127 -4.719 -19.350 7.834 1.00 0.00 N ATOM 0 H ASN A 127 -6.874 -20.347 8.734 1.00 0.00 H new ATOM 0 HA ASN A 127 -6.868 -18.920 11.281 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -6.166 -17.047 9.534 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.021 -18.263 10.063 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.541 -19.682 6.886 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.099 -19.624 8.596 1.00 0.00 H new ATOM 2045 N GLY A 128 -9.025 -18.356 8.860 1.00 0.00 N ATOM 2046 CA GLY A 128 -10.290 -17.707 8.566 1.00 0.00 C ATOM 2047 C GLY A 128 -10.129 -16.227 8.279 1.00 0.00 C ATOM 2048 O GLY A 128 -10.926 -15.408 8.740 1.00 0.00 O ATOM 0 H GLY A 128 -8.677 -18.970 8.124 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -10.753 -18.192 7.707 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -10.967 -17.839 9.410 1.00 0.00 H new ATOM 2052 N LEU A 129 -9.097 -15.883 7.518 1.00 0.00 N ATOM 2053 CA LEU A 129 -8.833 -14.490 7.172 1.00 0.00 C ATOM 2054 C LEU A 129 -9.780 -14.013 6.076 1.00 0.00 C ATOM 2055 O LEU A 129 -10.055 -12.819 5.955 1.00 0.00 O ATOM 2056 CB LEU A 129 -7.382 -14.324 6.716 1.00 0.00 C ATOM 2057 CG LEU A 129 -6.310 -14.747 7.721 1.00 0.00 C ATOM 2058 CD1 LEU A 129 -4.933 -14.719 7.076 1.00 0.00 C ATOM 2059 CD2 LEU A 129 -6.345 -13.848 8.948 1.00 0.00 C ATOM 0 H LEU A 129 -8.429 -16.548 7.129 1.00 0.00 H new ATOM 0 HA LEU A 129 -9.000 -13.882 8.061 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.242 -14.900 5.801 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -7.220 -13.277 6.461 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.519 -15.769 8.038 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.183 -15.023 7.806 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.914 -15.405 6.229 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.714 -13.709 6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.575 -14.164 9.652 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.161 -12.816 8.648 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.323 -13.919 9.423 1.00 0.00 H new ATOM 2071 N LEU A 130 -10.278 -14.954 5.280 1.00 0.00 N ATOM 2072 CA LEU A 130 -11.197 -14.630 4.195 1.00 0.00 C ATOM 2073 C LEU A 130 -12.466 -15.471 4.287 1.00 0.00 C ATOM 2074 O LEU A 130 -12.636 -16.463 3.577 1.00 0.00 O ATOM 2075 CB LEU A 130 -10.519 -14.855 2.842 1.00 0.00 C ATOM 2076 CG LEU A 130 -9.031 -14.512 2.772 1.00 0.00 C ATOM 2077 CD1 LEU A 130 -8.476 -14.821 1.389 1.00 0.00 C ATOM 2078 CD2 LEU A 130 -8.803 -13.050 3.125 1.00 0.00 C ATOM 0 H LEU A 130 -10.061 -15.947 5.366 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.472 -13.579 4.286 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.643 -15.902 2.565 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -11.044 -14.263 2.092 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.502 -15.127 3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.416 -14.570 1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.605 -15.882 1.174 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -9.010 -14.232 0.643 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.738 -12.824 3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.345 -12.417 2.422 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.162 -12.860 4.136 1.00 0.00 H new ATOM 2090 N PRO A 131 -13.381 -15.067 5.180 1.00 0.00 N ATOM 2091 CA PRO A 131 -14.652 -15.768 5.385 1.00 0.00 C ATOM 2092 C PRO A 131 -15.598 -15.610 4.199 1.00 0.00 C ATOM 2093 O PRO A 131 -16.378 -16.511 3.891 1.00 0.00 O ATOM 2094 CB PRO A 131 -15.235 -15.090 6.627 1.00 0.00 C ATOM 2095 CG PRO A 131 -14.622 -13.732 6.641 1.00 0.00 C ATOM 2096 CD PRO A 131 -13.245 -13.894 6.060 1.00 0.00 C ATOM 0 HA PRO A 131 -14.511 -16.843 5.496 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -16.322 -15.033 6.573 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -14.989 -15.644 7.533 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -15.214 -13.031 6.053 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -14.574 -13.336 7.655 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -12.937 -13.008 5.504 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -12.498 -14.059 6.837 1.00 0.00 H new ATOM 2104 N ASP A 132 -15.522 -14.461 3.536 1.00 0.00 N ATOM 2105 CA ASP A 132 -16.371 -14.187 2.383 1.00 0.00 C ATOM 2106 C ASP A 132 -15.538 -14.080 1.109 1.00 0.00 C ATOM 2107 O ASP A 132 -15.922 -13.394 0.161 1.00 0.00 O ATOM 2108 CB ASP A 132 -17.161 -12.896 2.600 1.00 0.00 C ATOM 2109 CG ASP A 132 -18.513 -13.145 3.241 1.00 0.00 C ATOM 2110 OD1 ASP A 132 -19.106 -14.212 2.977 1.00 0.00 O ATOM 2111 OD2 ASP A 132 -18.977 -12.274 4.005 1.00 0.00 O ATOM 0 H ASP A 132 -14.881 -13.705 3.777 1.00 0.00 H new ATOM 0 HA ASP A 132 -17.069 -15.016 2.271 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -16.582 -12.221 3.230 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -17.303 -12.395 1.642 1.00 0.00 H new ATOM 2116 N ASP A 133 -14.397 -14.760 1.095 1.00 0.00 N ATOM 2117 CA ASP A 133 -13.510 -14.741 -0.062 1.00 0.00 C ATOM 2118 C ASP A 133 -13.087 -13.315 -0.400 1.00 0.00 C ATOM 2119 O ASP A 133 -12.950 -12.957 -1.570 1.00 0.00 O ATOM 2120 CB ASP A 133 -14.197 -15.382 -1.269 1.00 0.00 C ATOM 2121 CG ASP A 133 -14.330 -16.886 -1.128 1.00 0.00 C ATOM 2122 OD1 ASP A 133 -14.387 -17.372 0.021 1.00 0.00 O ATOM 2123 OD2 ASP A 133 -14.378 -17.577 -2.167 1.00 0.00 O ATOM 0 H ASP A 133 -14.065 -15.331 1.872 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.618 -15.316 0.186 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -15.187 -14.943 -1.396 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.629 -15.153 -2.171 1.00 0.00 H new ATOM 2128 N LYS A 134 -12.884 -12.503 0.632 1.00 0.00 N ATOM 2129 CA LYS A 134 -12.477 -11.116 0.446 1.00 0.00 C ATOM 2130 C LYS A 134 -11.318 -10.760 1.373 1.00 0.00 C ATOM 2131 O LYS A 134 -11.394 -10.965 2.585 1.00 0.00 O ATOM 2132 CB LYS A 134 -13.658 -10.177 0.705 1.00 0.00 C ATOM 2133 CG LYS A 134 -14.575 -10.648 1.821 1.00 0.00 C ATOM 2134 CD LYS A 134 -15.318 -9.486 2.459 1.00 0.00 C ATOM 2135 CE LYS A 134 -16.497 -9.043 1.605 1.00 0.00 C ATOM 2136 NZ LYS A 134 -17.256 -7.931 2.242 1.00 0.00 N ATOM 0 H LYS A 134 -12.995 -12.782 1.607 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.145 -10.996 -0.585 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -13.276 -9.187 0.953 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -14.238 -10.075 -0.212 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -15.293 -11.367 1.425 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.990 -11.167 2.580 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -15.673 -9.778 3.447 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -14.634 -8.649 2.600 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.137 -8.724 0.627 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -17.164 -9.889 1.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -18.051 -7.658 1.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -17.621 -8.243 3.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.627 -7.114 2.377 1.00 0.00 H new ATOM 2150 N LEU A 135 -10.248 -10.224 0.795 1.00 0.00 N ATOM 2151 CA LEU A 135 -9.074 -9.838 1.570 1.00 0.00 C ATOM 2152 C LEU A 135 -9.177 -8.386 2.027 1.00 0.00 C ATOM 2153 O LEU A 135 -9.165 -7.464 1.210 1.00 0.00 O ATOM 2154 CB LEU A 135 -7.804 -10.034 0.740 1.00 0.00 C ATOM 2155 CG LEU A 135 -6.489 -9.668 1.428 1.00 0.00 C ATOM 2156 CD1 LEU A 135 -6.262 -10.547 2.648 1.00 0.00 C ATOM 2157 CD2 LEU A 135 -5.325 -9.791 0.455 1.00 0.00 C ATOM 0 H LEU A 135 -10.169 -10.047 -0.206 1.00 0.00 H new ATOM 0 HA LEU A 135 -9.026 -10.475 2.453 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -7.752 -11.079 0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.893 -9.439 -0.169 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.551 -8.631 1.759 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.321 -10.272 3.125 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.081 -10.408 3.354 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.221 -11.592 2.341 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.397 -9.527 0.962 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.261 -10.817 0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.482 -9.118 -0.388 1.00 0.00 H new ATOM 2169 N THR A 136 -9.276 -8.189 3.338 1.00 0.00 N ATOM 2170 CA THR A 136 -9.379 -6.850 3.904 1.00 0.00 C ATOM 2171 C THR A 136 -8.016 -6.336 4.352 1.00 0.00 C ATOM 2172 O THR A 136 -7.570 -6.618 5.465 1.00 0.00 O ATOM 2173 CB THR A 136 -10.346 -6.820 5.103 1.00 0.00 C ATOM 2174 OG1 THR A 136 -11.628 -7.325 4.711 1.00 0.00 O ATOM 2175 CG2 THR A 136 -10.495 -5.406 5.642 1.00 0.00 C ATOM 0 H THR A 136 -9.287 -8.940 4.028 1.00 0.00 H new ATOM 0 HA THR A 136 -9.767 -6.203 3.117 1.00 0.00 H new ATOM 0 HB THR A 136 -9.933 -7.450 5.891 1.00 0.00 H new ATOM 0 HG1 THR A 136 -12.236 -7.304 5.479 1.00 0.00 H new ATOM 0 HG21 THR A 136 -11.182 -5.410 6.488 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.522 -5.036 5.966 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.887 -4.757 4.859 1.00 0.00 H new ATOM 2183 N LEU A 137 -7.358 -5.580 3.480 1.00 0.00 N ATOM 2184 CA LEU A 137 -6.044 -5.025 3.787 1.00 0.00 C ATOM 2185 C LEU A 137 -6.173 -3.679 4.494 1.00 0.00 C ATOM 2186 O LEU A 137 -6.761 -2.739 3.959 1.00 0.00 O ATOM 2187 CB LEU A 137 -5.225 -4.864 2.505 1.00 0.00 C ATOM 2188 CG LEU A 137 -4.362 -6.061 2.106 1.00 0.00 C ATOM 2189 CD1 LEU A 137 -4.008 -5.994 0.628 1.00 0.00 C ATOM 2190 CD2 LEU A 137 -3.101 -6.116 2.956 1.00 0.00 C ATOM 0 H LEU A 137 -7.713 -5.337 2.555 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.531 -5.717 4.454 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.909 -4.646 1.685 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.576 -3.995 2.619 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.934 -6.972 2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.393 -6.854 0.362 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.922 -6.003 0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.455 -5.077 0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.499 -6.974 2.658 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -2.525 -5.202 2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.374 -6.212 4.007 1.00 0.00 H new ATOM 2202 N PHE A 138 -5.618 -3.594 5.699 1.00 0.00 N ATOM 2203 CA PHE A 138 -5.670 -2.363 6.479 1.00 0.00 C ATOM 2204 C PHE A 138 -4.308 -1.675 6.500 1.00 0.00 C ATOM 2205 O PHE A 138 -3.357 -2.174 7.102 1.00 0.00 O ATOM 2206 CB PHE A 138 -6.126 -2.660 7.909 1.00 0.00 C ATOM 2207 CG PHE A 138 -6.675 -1.459 8.625 1.00 0.00 C ATOM 2208 CD1 PHE A 138 -5.823 -0.530 9.201 1.00 0.00 C ATOM 2209 CD2 PHE A 138 -8.042 -1.259 8.722 1.00 0.00 C ATOM 2210 CE1 PHE A 138 -6.325 0.577 9.860 1.00 0.00 C ATOM 2211 CE2 PHE A 138 -8.550 -0.154 9.379 1.00 0.00 C ATOM 2212 CZ PHE A 138 -7.690 0.764 9.950 1.00 0.00 C ATOM 0 H PHE A 138 -5.127 -4.363 6.156 1.00 0.00 H new ATOM 0 HA PHE A 138 -6.389 -1.693 6.007 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -6.889 -3.438 7.884 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.284 -3.057 8.475 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.755 -0.672 9.134 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -8.719 -1.975 8.279 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.650 1.294 10.304 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.618 -0.009 9.446 1.00 0.00 H new ATOM 0 HZ PHE A 138 -8.085 1.627 10.466 1.00 0.00 H new ATOM 2222 N CYS A 139 -4.223 -0.527 5.837 1.00 0.00 N ATOM 2223 CA CYS A 139 -2.978 0.231 5.777 1.00 0.00 C ATOM 2224 C CYS A 139 -3.086 1.519 6.587 1.00 0.00 C ATOM 2225 O CYS A 139 -4.175 2.065 6.759 1.00 0.00 O ATOM 2226 CB CYS A 139 -2.623 0.555 4.326 1.00 0.00 C ATOM 2227 SG CYS A 139 -0.944 1.187 4.100 1.00 0.00 S ATOM 0 H CYS A 139 -5.001 -0.101 5.334 1.00 0.00 H new ATOM 0 HA CYS A 139 -2.187 -0.383 6.208 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -2.745 -0.345 3.724 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.331 1.291 3.946 1.00 0.00 H new ATOM 0 HG CYS A 139 -0.140 0.199 3.841 1.00 0.00 H new ATOM 2233 N GLU A 140 -1.949 1.996 7.084 1.00 0.00 N ATOM 2234 CA GLU A 140 -1.917 3.219 7.878 1.00 0.00 C ATOM 2235 C GLU A 140 -0.687 4.056 7.539 1.00 0.00 C ATOM 2236 O GLU A 140 0.444 3.666 7.832 1.00 0.00 O ATOM 2237 CB GLU A 140 -1.924 2.884 9.371 1.00 0.00 C ATOM 2238 CG GLU A 140 -3.266 2.380 9.875 1.00 0.00 C ATOM 2239 CD GLU A 140 -3.510 2.728 11.331 1.00 0.00 C ATOM 2240 OE1 GLU A 140 -3.795 3.909 11.619 1.00 0.00 O ATOM 2241 OE2 GLU A 140 -3.416 1.819 12.181 1.00 0.00 O ATOM 0 H GLU A 140 -1.039 1.555 6.951 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.808 3.800 7.639 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.164 2.128 9.569 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.644 3.773 9.936 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.062 2.806 9.265 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.314 1.298 9.751 1.00 0.00 H new ATOM 2248 N VAL A 141 -0.915 5.209 6.918 1.00 0.00 N ATOM 2249 CA VAL A 141 0.173 6.102 6.539 1.00 0.00 C ATOM 2250 C VAL A 141 0.246 7.306 7.471 1.00 0.00 C ATOM 2251 O VAL A 141 -0.764 7.958 7.739 1.00 0.00 O ATOM 2252 CB VAL A 141 0.014 6.597 5.090 1.00 0.00 C ATOM 2253 CG1 VAL A 141 1.203 7.455 4.684 1.00 0.00 C ATOM 2254 CG2 VAL A 141 -0.154 5.421 4.140 1.00 0.00 C ATOM 0 H VAL A 141 -1.844 5.546 6.667 1.00 0.00 H new ATOM 0 HA VAL A 141 1.096 5.528 6.619 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.884 7.212 5.032 1.00 0.00 H new ATOM 0 HG11 VAL A 141 1.072 7.795 3.657 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.272 8.318 5.346 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.118 6.867 4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.265 5.790 3.120 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.723 4.777 4.199 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.041 4.852 4.419 1.00 0.00 H new ATOM 2264 N SER A 142 1.446 7.597 7.962 1.00 0.00 N ATOM 2265 CA SER A 142 1.651 8.721 8.867 1.00 0.00 C ATOM 2266 C SER A 142 2.604 9.744 8.257 1.00 0.00 C ATOM 2267 O SER A 142 3.770 9.446 7.998 1.00 0.00 O ATOM 2268 CB SER A 142 2.201 8.231 10.208 1.00 0.00 C ATOM 2269 OG SER A 142 1.737 6.925 10.503 1.00 0.00 O ATOM 0 H SER A 142 2.292 7.069 7.748 1.00 0.00 H new ATOM 0 HA SER A 142 0.687 9.202 9.032 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.291 8.236 10.181 1.00 0.00 H new ATOM 0 HB3 SER A 142 1.899 8.915 11.001 1.00 0.00 H new ATOM 0 HG SER A 142 2.104 6.634 11.364 1.00 0.00 H new ATOM 2275 N VAL A 143 2.099 10.952 8.028 1.00 0.00 N ATOM 2276 CA VAL A 143 2.904 12.021 7.449 1.00 0.00 C ATOM 2277 C VAL A 143 3.587 12.844 8.534 1.00 0.00 C ATOM 2278 O VAL A 143 2.928 13.412 9.405 1.00 0.00 O ATOM 2279 CB VAL A 143 2.049 12.956 6.572 1.00 0.00 C ATOM 2280 CG1 VAL A 143 2.916 14.032 5.937 1.00 0.00 C ATOM 2281 CG2 VAL A 143 1.309 12.159 5.509 1.00 0.00 C ATOM 0 H VAL A 143 1.135 11.215 8.235 1.00 0.00 H new ATOM 0 HA VAL A 143 3.662 11.545 6.827 1.00 0.00 H new ATOM 0 HB VAL A 143 1.310 13.446 7.206 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.295 14.683 5.321 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.396 14.621 6.719 1.00 0.00 H new ATOM 0 HG13 VAL A 143 3.679 13.564 5.315 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.710 12.835 4.899 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.029 11.640 4.876 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.657 11.430 5.989 1.00 0.00 H new ATOM 2291 N VAL A 144 4.914 12.905 8.476 1.00 0.00 N ATOM 2292 CA VAL A 144 5.688 13.660 9.454 1.00 0.00 C ATOM 2293 C VAL A 144 5.541 15.161 9.231 1.00 0.00 C ATOM 2294 O VAL A 144 5.917 15.682 8.182 1.00 0.00 O ATOM 2295 CB VAL A 144 7.182 13.288 9.396 1.00 0.00 C ATOM 2296 CG1 VAL A 144 7.375 11.807 9.681 1.00 0.00 C ATOM 2297 CG2 VAL A 144 7.771 13.660 8.043 1.00 0.00 C ATOM 0 H VAL A 144 5.475 12.441 7.762 1.00 0.00 H new ATOM 0 HA VAL A 144 5.294 13.401 10.437 1.00 0.00 H new ATOM 0 HB VAL A 144 7.709 13.853 10.165 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.436 11.563 9.636 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.991 11.575 10.674 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.836 11.220 8.937 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.827 13.390 8.019 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.242 13.123 7.256 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.667 14.733 7.884 1.00 0.00 H new