USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1505 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 180 SER OG : rot -79:sc= -1.5 USER MOD Set 1.2: A 191 MET CE :methyl -127:sc= -5.71! (180deg=-9.29!) USER MOD Set 2.1: A 109 MET CE :methyl 151:sc= -2.41 (180deg=-6.29!) USER MOD Set 2.2: A 162 MET CE :methyl -108:sc= -2.28 (180deg=-3.97!) USER MOD Set 3.1: A 6 ASN : amide:sc= -3.27! C(o=-7.4!,f=-7.5!) USER MOD Set 3.2: A 104 TYR OH : rot -30:sc= -4.09! USER MOD Single : A 3 SER OG : rot 33:sc=0.000461 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 GLN : amide:sc= -0.379 X(o=-0.38,f=0) USER MOD Single : A 12 TYR OH : rot -70:sc= -1.08 USER MOD Single : A 14 SER OG : rot 105:sc= 1.06 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -0.621 K(o=-0.62,f=-1.9) USER MOD Single : A 29 CYS SG : rot -45:sc= -0.343! USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 61:sc= 0.174 USER MOD Single : A 33 GLN : amide:sc= -1.87! C(o=-1.9!,f=-3.7!) USER MOD Single : A 35 MET CE :methyl -170:sc= -0.0337 (180deg=-0.123) USER MOD Single : A 36 SER OG : rot 77:sc= 0.212 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.207 K(o=-0.21,f=-0.98) USER MOD Single : A 43 TYR OH : rot -134:sc= 0.713 USER MOD Single : A 44 HIS : no HD1:sc= -1.42 X(o=-1.4,f=-1.2) USER MOD Single : A 51 SER OG : rot 180:sc= -0.31 USER MOD Single : A 58 TYR OH : rot 150:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= -0.0108 X(o=-0.011,f=-0.11) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 15:sc= 0.00704 USER MOD Single : A 71 GLN : amide:sc= -5.78! C(o=-5.8!,f=-9.1!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 30:sc= 0.185 USER MOD Single : A 86 CYS SG : rot 155:sc= -3.76! USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 HIS : no HE2:sc= 0.395 K(o=0.4,f=-1.3) USER MOD Single : A 100 CYS SG : rot -1:sc= 0.106 USER MOD Single : A 116 MET CE :methyl 141:sc= -0.494 (180deg=-1.97!) USER MOD Single : A 120 TYR OH : rot 33:sc= -6.23! USER MOD Single : A 122 GLN :FLIP amide:sc= -2.28! C(o=-3!,f=-2.3!) USER MOD Single : A 123 HIS : no HE2:sc= -2.08 K(o=-2.1,f=-3.2!) USER MOD Single : A 128 MET CE :methyl -146:sc= -2.85 (180deg=-6.17!) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 CYS SG : rot -178:sc= -4.02! USER MOD Single : A 133 SER OG : rot -42:sc= -0.041! USER MOD Single : A 138 THR OG1 : rot -153:sc= 0.0126 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.179 X(o=-0.18,f=0) USER MOD Single : A 152 SER OG : rot 63:sc= 1.13 USER MOD Single : A 155 GLN : amide:sc= -1.06 K(o=-1.1,f=-2.7!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -0.203 X(o=-0.2,f=-0.047) USER MOD Single : A 163 SER OG : rot 179:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -3.48! C(o=-3.5!,f=-4.4!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 176 THR OG1 : rot 180:sc= -0.794 USER MOD Single : A 178 HIS : no HD1:sc= -1.04! C(o=-1!,f=-1!) USER MOD Single : A 179 SER OG : rot -108:sc= 0.00737 USER MOD Single : A 185 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.293) USER MOD Single : A 194 HIS : no HD1:sc= -6.89! C(o=-6.9!,f=-8.5!) USER MOD Single : A 196 TYR OH : rot 168:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 35 N SER A 3 18.265 2.829 0.880 1.00 0.00 N ATOM 36 CA SER A 3 18.759 1.794 -0.012 1.00 0.00 C ATOM 37 C SER A 3 17.816 1.641 -1.207 1.00 0.00 C ATOM 38 O SER A 3 18.090 2.158 -2.289 1.00 0.00 O ATOM 39 CB SER A 3 18.908 0.460 0.721 1.00 0.00 C ATOM 40 OG SER A 3 19.942 0.502 1.700 1.00 0.00 O ATOM 0 HA SER A 3 19.744 2.092 -0.370 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.964 0.203 1.201 1.00 0.00 H new ATOM 0 HB3 SER A 3 19.124 -0.328 -0.000 1.00 0.00 H new ATOM 0 HG SER A 3 19.995 1.403 2.081 1.00 0.00 H new ATOM 46 N GLU A 4 16.725 0.927 -0.972 1.00 0.00 N ATOM 47 CA GLU A 4 15.740 0.699 -2.015 1.00 0.00 C ATOM 48 C GLU A 4 14.325 0.783 -1.438 1.00 0.00 C ATOM 49 O GLU A 4 13.735 -0.235 -1.081 1.00 0.00 O ATOM 50 CB GLU A 4 15.972 -0.648 -2.703 1.00 0.00 C ATOM 51 CG GLU A 4 15.677 -1.808 -1.750 1.00 0.00 C ATOM 52 CD GLU A 4 16.770 -2.876 -1.833 1.00 0.00 C ATOM 53 OE1 GLU A 4 17.948 -2.475 -1.948 1.00 0.00 O ATOM 54 OE2 GLU A 4 16.402 -4.069 -1.778 1.00 0.00 O ATOM 0 H GLU A 4 16.502 0.499 -0.074 1.00 0.00 H new ATOM 0 HA GLU A 4 15.851 1.479 -2.768 1.00 0.00 H new ATOM 0 HB2 GLU A 4 15.335 -0.725 -3.584 1.00 0.00 H new ATOM 0 HB3 GLU A 4 17.004 -0.711 -3.050 1.00 0.00 H new ATOM 0 HG2 GLU A 4 15.605 -1.435 -0.728 1.00 0.00 H new ATOM 0 HG3 GLU A 4 14.712 -2.250 -1.997 1.00 0.00 H new ATOM 61 N VAL A 5 13.823 2.007 -1.364 1.00 0.00 N ATOM 62 CA VAL A 5 12.489 2.237 -0.836 1.00 0.00 C ATOM 63 C VAL A 5 11.718 3.152 -1.791 1.00 0.00 C ATOM 64 O VAL A 5 11.579 4.347 -1.535 1.00 0.00 O ATOM 65 CB VAL A 5 12.578 2.796 0.585 1.00 0.00 C ATOM 66 CG1 VAL A 5 13.665 3.868 0.686 1.00 0.00 C ATOM 67 CG2 VAL A 5 11.225 3.342 1.046 1.00 0.00 C ATOM 0 H VAL A 5 14.316 2.849 -1.661 1.00 0.00 H new ATOM 0 HA VAL A 5 11.938 1.299 -0.768 1.00 0.00 H new ATOM 0 HB VAL A 5 12.853 1.977 1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.707 4.249 1.707 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.629 3.435 0.420 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.434 4.686 0.003 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.317 3.733 2.059 1.00 0.00 H new ATOM 0 HG22 VAL A 5 10.908 4.141 0.376 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.486 2.541 1.032 1.00 0.00 H new ATOM 77 N ASN A 6 11.237 2.555 -2.871 1.00 0.00 N ATOM 78 CA ASN A 6 10.484 3.301 -3.865 1.00 0.00 C ATOM 79 C ASN A 6 11.042 4.722 -3.961 1.00 0.00 C ATOM 80 O ASN A 6 10.622 5.609 -3.219 1.00 0.00 O ATOM 81 CB ASN A 6 9.007 3.398 -3.479 1.00 0.00 C ATOM 82 CG ASN A 6 8.229 2.177 -3.973 1.00 0.00 C ATOM 83 OD1 ASN A 6 8.214 1.126 -3.354 1.00 0.00 O ATOM 84 ND2 ASN A 6 7.585 2.374 -5.120 1.00 0.00 N ATOM 0 H ASN A 6 11.354 1.563 -3.080 1.00 0.00 H new ATOM 0 HA ASN A 6 10.574 2.779 -4.817 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.915 3.478 -2.396 1.00 0.00 H new ATOM 0 HB3 ASN A 6 8.575 4.305 -3.903 1.00 0.00 H new ATOM 0 HD21 ASN A 6 7.036 1.620 -5.533 1.00 0.00 H new ATOM 0 HD22 ASN A 6 7.640 3.279 -5.587 1.00 0.00 H new ATOM 91 N LYS A 7 11.980 4.895 -4.881 1.00 0.00 N ATOM 92 CA LYS A 7 12.600 6.193 -5.083 1.00 0.00 C ATOM 93 C LYS A 7 11.518 7.274 -5.094 1.00 0.00 C ATOM 94 O LYS A 7 11.708 8.354 -4.538 1.00 0.00 O ATOM 95 CB LYS A 7 13.471 6.181 -6.341 1.00 0.00 C ATOM 96 CG LYS A 7 12.686 5.660 -7.546 1.00 0.00 C ATOM 97 CD LYS A 7 12.094 6.815 -8.356 1.00 0.00 C ATOM 98 CE LYS A 7 11.776 6.376 -9.786 1.00 0.00 C ATOM 99 NZ LYS A 7 12.582 7.150 -10.757 1.00 0.00 N ATOM 0 H LYS A 7 12.326 4.157 -5.495 1.00 0.00 H new ATOM 0 HA LYS A 7 13.275 6.425 -4.259 1.00 0.00 H new ATOM 0 HB2 LYS A 7 13.833 7.188 -6.546 1.00 0.00 H new ATOM 0 HB3 LYS A 7 14.347 5.555 -6.175 1.00 0.00 H new ATOM 0 HG2 LYS A 7 13.341 5.064 -8.181 1.00 0.00 H new ATOM 0 HG3 LYS A 7 11.886 5.002 -7.207 1.00 0.00 H new ATOM 0 HD2 LYS A 7 11.186 7.175 -7.872 1.00 0.00 H new ATOM 0 HD3 LYS A 7 12.797 7.648 -8.375 1.00 0.00 H new ATOM 0 HE2 LYS A 7 11.982 5.312 -9.900 1.00 0.00 H new ATOM 0 HE3 LYS A 7 10.715 6.519 -9.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 12.354 6.840 -11.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.366 8.163 -10.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 13.593 6.992 -10.572 1.00 0.00 H new ATOM 113 N ASP A 8 10.405 6.946 -5.735 1.00 0.00 N ATOM 114 CA ASP A 8 9.292 7.875 -5.826 1.00 0.00 C ATOM 115 C ASP A 8 8.764 8.172 -4.421 1.00 0.00 C ATOM 116 O ASP A 8 8.516 9.327 -4.079 1.00 0.00 O ATOM 117 CB ASP A 8 8.145 7.282 -6.647 1.00 0.00 C ATOM 118 CG ASP A 8 7.867 5.799 -6.392 1.00 0.00 C ATOM 119 OD1 ASP A 8 7.236 5.510 -5.352 1.00 0.00 O ATOM 120 OD2 ASP A 8 8.293 4.987 -7.242 1.00 0.00 O ATOM 0 H ASP A 8 10.251 6.049 -6.196 1.00 0.00 H new ATOM 0 HA ASP A 8 9.650 8.783 -6.311 1.00 0.00 H new ATOM 0 HB2 ASP A 8 7.237 7.848 -6.437 1.00 0.00 H new ATOM 0 HB3 ASP A 8 8.368 7.418 -7.705 1.00 0.00 H new ATOM 125 N LEU A 9 8.609 7.109 -3.646 1.00 0.00 N ATOM 126 CA LEU A 9 8.115 7.242 -2.285 1.00 0.00 C ATOM 127 C LEU A 9 9.021 8.199 -1.509 1.00 0.00 C ATOM 128 O LEU A 9 8.592 9.280 -1.111 1.00 0.00 O ATOM 129 CB LEU A 9 7.970 5.866 -1.632 1.00 0.00 C ATOM 130 CG LEU A 9 7.470 5.859 -0.186 1.00 0.00 C ATOM 131 CD1 LEU A 9 8.600 6.201 0.787 1.00 0.00 C ATOM 132 CD2 LEU A 9 6.268 6.791 -0.018 1.00 0.00 C ATOM 0 H LEU A 9 8.816 6.153 -3.934 1.00 0.00 H new ATOM 0 HA LEU A 9 7.116 7.678 -2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.285 5.270 -2.235 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.939 5.367 -1.663 1.00 0.00 H new ATOM 0 HG LEU A 9 7.133 4.851 0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.217 6.189 1.808 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.399 5.465 0.690 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.990 7.193 0.557 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.932 6.768 1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.556 7.808 -0.283 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.458 6.462 -0.669 1.00 0.00 H new ATOM 144 N GLN A 10 10.259 7.767 -1.318 1.00 0.00 N ATOM 145 CA GLN A 10 11.230 8.572 -0.597 1.00 0.00 C ATOM 146 C GLN A 10 11.369 9.948 -1.251 1.00 0.00 C ATOM 147 O GLN A 10 11.777 10.910 -0.601 1.00 0.00 O ATOM 148 CB GLN A 10 12.583 7.862 -0.520 1.00 0.00 C ATOM 149 CG GLN A 10 13.264 7.830 -1.890 1.00 0.00 C ATOM 150 CD GLN A 10 14.714 8.306 -1.792 1.00 0.00 C ATOM 151 OE1 GLN A 10 15.649 7.524 -1.735 1.00 0.00 O ATOM 152 NE2 GLN A 10 14.850 9.629 -1.776 1.00 0.00 N ATOM 0 H GLN A 10 10.612 6.870 -1.650 1.00 0.00 H new ATOM 0 HA GLN A 10 10.872 8.711 0.423 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.225 8.373 0.198 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.444 6.844 -0.155 1.00 0.00 H new ATOM 0 HG2 GLN A 10 13.236 6.817 -2.290 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.716 8.463 -2.588 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.025 10.227 -1.827 1.00 0.00 H new ATOM 0 HE22 GLN A 10 15.779 10.045 -1.713 1.00 0.00 H new ATOM 161 N GLN A 11 11.022 9.998 -2.529 1.00 0.00 N ATOM 162 CA GLN A 11 11.104 11.240 -3.278 1.00 0.00 C ATOM 163 C GLN A 11 9.983 12.191 -2.852 1.00 0.00 C ATOM 164 O GLN A 11 10.201 13.089 -2.040 1.00 0.00 O ATOM 165 CB GLN A 11 11.056 10.976 -4.784 1.00 0.00 C ATOM 166 CG GLN A 11 10.877 12.280 -5.564 1.00 0.00 C ATOM 167 CD GLN A 11 12.159 13.114 -5.541 1.00 0.00 C ATOM 168 OE1 GLN A 11 13.006 13.022 -6.415 1.00 0.00 O ATOM 169 NE2 GLN A 11 12.255 13.931 -4.496 1.00 0.00 N ATOM 0 H GLN A 11 10.684 9.198 -3.064 1.00 0.00 H new ATOM 0 HA GLN A 11 12.060 11.714 -3.056 1.00 0.00 H new ATOM 0 HB2 GLN A 11 11.975 10.483 -5.100 1.00 0.00 H new ATOM 0 HB3 GLN A 11 10.235 10.296 -5.012 1.00 0.00 H new ATOM 0 HG2 GLN A 11 10.603 12.056 -6.595 1.00 0.00 H new ATOM 0 HG3 GLN A 11 10.057 12.855 -5.134 1.00 0.00 H new ATOM 0 HE21 GLN A 11 11.510 13.959 -3.800 1.00 0.00 H new ATOM 0 HE22 GLN A 11 13.074 14.530 -4.390 1.00 0.00 H new ATOM 178 N TYR A 12 8.808 11.962 -3.420 1.00 0.00 N ATOM 179 CA TYR A 12 7.653 12.787 -3.110 1.00 0.00 C ATOM 180 C TYR A 12 7.549 13.041 -1.605 1.00 0.00 C ATOM 181 O TYR A 12 7.176 14.134 -1.180 1.00 0.00 O ATOM 182 CB TYR A 12 6.430 11.988 -3.565 1.00 0.00 C ATOM 183 CG TYR A 12 6.184 12.033 -5.074 1.00 0.00 C ATOM 184 CD1 TYR A 12 5.608 13.148 -5.647 1.00 0.00 C ATOM 185 CD2 TYR A 12 6.539 10.957 -5.863 1.00 0.00 C ATOM 186 CE1 TYR A 12 5.377 13.190 -7.068 1.00 0.00 C ATOM 187 CE2 TYR A 12 6.308 10.999 -7.284 1.00 0.00 C ATOM 188 CZ TYR A 12 5.738 12.114 -7.816 1.00 0.00 C ATOM 189 OH TYR A 12 5.519 12.153 -9.158 1.00 0.00 O ATOM 0 H TYR A 12 8.631 11.217 -4.093 1.00 0.00 H new ATOM 0 HA TYR A 12 7.729 13.755 -3.606 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.553 10.949 -3.258 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.548 12.370 -3.052 1.00 0.00 H new ATOM 0 HD1 TYR A 12 5.330 13.990 -5.030 1.00 0.00 H new ATOM 0 HD2 TYR A 12 6.990 10.084 -5.415 1.00 0.00 H new ATOM 0 HE1 TYR A 12 4.927 14.057 -7.529 1.00 0.00 H new ATOM 0 HE2 TYR A 12 6.581 10.165 -7.913 1.00 0.00 H new ATOM 0 HH TYR A 12 4.556 12.105 -9.334 1.00 0.00 H new ATOM 199 N TRP A 13 7.887 12.014 -0.838 1.00 0.00 N ATOM 200 CA TRP A 13 7.837 12.113 0.610 1.00 0.00 C ATOM 201 C TRP A 13 8.960 13.050 1.060 1.00 0.00 C ATOM 202 O TRP A 13 8.764 13.881 1.945 1.00 0.00 O ATOM 203 CB TRP A 13 7.918 10.729 1.257 1.00 0.00 C ATOM 204 CG TRP A 13 7.155 10.614 2.578 1.00 0.00 C ATOM 205 CD1 TRP A 13 7.502 11.101 3.777 1.00 0.00 C ATOM 206 CD2 TRP A 13 5.892 9.946 2.786 1.00 0.00 C ATOM 207 NE1 TRP A 13 6.559 10.797 4.739 1.00 0.00 N ATOM 208 CE2 TRP A 13 5.550 10.072 4.116 1.00 0.00 C ATOM 209 CE3 TRP A 13 5.067 9.257 1.879 1.00 0.00 C ATOM 210 CZ2 TRP A 13 4.376 9.536 4.660 1.00 0.00 C ATOM 211 CZ3 TRP A 13 3.898 8.727 2.438 1.00 0.00 C ATOM 212 CH2 TRP A 13 3.539 8.846 3.776 1.00 0.00 C ATOM 0 H TRP A 13 8.197 11.109 -1.193 1.00 0.00 H new ATOM 0 HA TRP A 13 6.884 12.531 0.935 1.00 0.00 H new ATOM 0 HB2 TRP A 13 7.528 9.989 0.558 1.00 0.00 H new ATOM 0 HB3 TRP A 13 8.965 10.481 1.431 1.00 0.00 H new ATOM 0 HD1 TRP A 13 8.406 11.661 3.967 1.00 0.00 H new ATOM 0 HE1 TRP A 13 6.596 11.057 5.725 1.00 0.00 H new ATOM 0 HE3 TRP A 13 5.316 9.146 0.834 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 4.130 9.649 5.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 3.228 8.188 1.784 1.00 0.00 H new ATOM 0 HH2 TRP A 13 2.618 8.408 4.131 1.00 0.00 H new ATOM 223 N SER A 14 10.114 12.884 0.429 1.00 0.00 N ATOM 224 CA SER A 14 11.268 13.705 0.752 1.00 0.00 C ATOM 225 C SER A 14 10.927 15.185 0.567 1.00 0.00 C ATOM 226 O SER A 14 11.386 16.032 1.332 1.00 0.00 O ATOM 227 CB SER A 14 12.473 13.326 -0.111 1.00 0.00 C ATOM 228 OG SER A 14 13.295 12.347 0.519 1.00 0.00 O ATOM 0 H SER A 14 10.274 12.193 -0.304 1.00 0.00 H new ATOM 0 HA SER A 14 11.532 13.528 1.795 1.00 0.00 H new ATOM 0 HB2 SER A 14 12.125 12.944 -1.071 1.00 0.00 H new ATOM 0 HB3 SER A 14 13.065 14.217 -0.318 1.00 0.00 H new ATOM 0 HG SER A 14 13.155 11.477 0.090 1.00 0.00 H new ATOM 234 N SER A 15 10.124 15.451 -0.452 1.00 0.00 N ATOM 235 CA SER A 15 9.716 16.814 -0.747 1.00 0.00 C ATOM 236 C SER A 15 8.466 17.172 0.060 1.00 0.00 C ATOM 237 O SER A 15 8.393 18.248 0.651 1.00 0.00 O ATOM 238 CB SER A 15 9.453 16.998 -2.243 1.00 0.00 C ATOM 239 OG SER A 15 10.190 18.091 -2.784 1.00 0.00 O ATOM 0 H SER A 15 9.745 14.746 -1.084 1.00 0.00 H new ATOM 0 HA SER A 15 10.528 17.484 -0.463 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.719 16.084 -2.773 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.388 17.163 -2.406 1.00 0.00 H new ATOM 0 HG SER A 15 9.996 18.174 -3.741 1.00 0.00 H new ATOM 245 N LEU A 16 7.515 16.250 0.058 1.00 0.00 N ATOM 246 CA LEU A 16 6.272 16.456 0.782 1.00 0.00 C ATOM 247 C LEU A 16 6.581 17.053 2.157 1.00 0.00 C ATOM 248 O LEU A 16 6.000 18.066 2.542 1.00 0.00 O ATOM 249 CB LEU A 16 5.466 15.157 0.843 1.00 0.00 C ATOM 250 CG LEU A 16 4.360 15.004 -0.203 1.00 0.00 C ATOM 251 CD1 LEU A 16 4.109 13.530 -0.525 1.00 0.00 C ATOM 252 CD2 LEU A 16 3.082 15.719 0.243 1.00 0.00 C ATOM 0 H LEU A 16 7.580 15.358 -0.433 1.00 0.00 H new ATOM 0 HA LEU A 16 5.640 17.172 0.257 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.156 14.320 0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.016 15.078 1.833 1.00 0.00 H new ATOM 0 HG LEU A 16 4.693 15.482 -1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.318 13.450 -1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 16 5.023 13.082 -0.915 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.807 13.006 0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.311 15.595 -0.518 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.735 15.291 1.184 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.288 16.780 0.381 1.00 0.00 H new ATOM 264 N ASN A 17 7.495 16.399 2.859 1.00 0.00 N ATOM 265 CA ASN A 17 7.887 16.852 4.182 1.00 0.00 C ATOM 266 C ASN A 17 6.739 16.605 5.163 1.00 0.00 C ATOM 267 O ASN A 17 6.504 17.409 6.064 1.00 0.00 O ATOM 268 CB ASN A 17 8.195 18.351 4.182 1.00 0.00 C ATOM 269 CG ASN A 17 8.769 18.793 5.530 1.00 0.00 C ATOM 270 OD1 ASN A 17 9.160 17.990 6.360 1.00 0.00 O ATOM 271 ND2 ASN A 17 8.796 20.112 5.699 1.00 0.00 N ATOM 0 H ASN A 17 7.975 15.559 2.536 1.00 0.00 H new ATOM 0 HA ASN A 17 8.780 16.300 4.476 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.905 18.580 3.388 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.286 18.913 3.968 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.160 20.508 6.566 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.452 20.728 4.962 1.00 0.00 H new ATOM 278 N VAL A 18 6.055 15.490 4.954 1.00 0.00 N ATOM 279 CA VAL A 18 4.937 15.127 5.809 1.00 0.00 C ATOM 280 C VAL A 18 5.300 15.416 7.267 1.00 0.00 C ATOM 281 O VAL A 18 6.366 15.020 7.735 1.00 0.00 O ATOM 282 CB VAL A 18 4.547 13.667 5.568 1.00 0.00 C ATOM 283 CG1 VAL A 18 3.554 13.184 6.627 1.00 0.00 C ATOM 284 CG2 VAL A 18 3.983 13.475 4.159 1.00 0.00 C ATOM 0 H VAL A 18 6.253 14.826 4.205 1.00 0.00 H new ATOM 0 HA VAL A 18 4.060 15.728 5.567 1.00 0.00 H new ATOM 0 HB VAL A 18 5.449 13.061 5.652 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.293 12.144 6.433 1.00 0.00 H new ATOM 0 HG12 VAL A 18 4.007 13.266 7.615 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.654 13.797 6.588 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.714 12.429 4.014 1.00 0.00 H new ATOM 0 HG22 VAL A 18 3.098 14.098 4.034 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.735 13.761 3.424 1.00 0.00 H new ATOM 294 N VAL A 19 4.394 16.105 7.943 1.00 0.00 N ATOM 295 CA VAL A 19 4.605 16.452 9.338 1.00 0.00 C ATOM 296 C VAL A 19 5.364 15.319 10.032 1.00 0.00 C ATOM 297 O VAL A 19 5.155 14.147 9.722 1.00 0.00 O ATOM 298 CB VAL A 19 3.266 16.773 10.007 1.00 0.00 C ATOM 299 CG1 VAL A 19 2.107 16.115 9.255 1.00 0.00 C ATOM 300 CG2 VAL A 19 3.274 16.354 11.478 1.00 0.00 C ATOM 0 H VAL A 19 3.511 16.433 7.551 1.00 0.00 H new ATOM 0 HA VAL A 19 5.217 17.351 9.419 1.00 0.00 H new ATOM 0 HB VAL A 19 3.121 17.853 9.968 1.00 0.00 H new ATOM 0 HG11 VAL A 19 1.167 16.358 9.750 1.00 0.00 H new ATOM 0 HG12 VAL A 19 2.083 16.484 8.229 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.244 15.034 9.249 1.00 0.00 H new ATOM 0 HG21 VAL A 19 2.311 16.593 11.930 1.00 0.00 H new ATOM 0 HG22 VAL A 19 3.452 15.281 11.550 1.00 0.00 H new ATOM 0 HG23 VAL A 19 4.065 16.889 12.004 1.00 0.00 H new ATOM 310 N PRO A 20 6.251 15.719 10.982 1.00 0.00 N ATOM 311 CA PRO A 20 7.042 14.750 11.722 1.00 0.00 C ATOM 312 C PRO A 20 6.189 14.033 12.771 1.00 0.00 C ATOM 313 O PRO A 20 5.986 14.549 13.869 1.00 0.00 O ATOM 314 CB PRO A 20 8.180 15.554 12.330 1.00 0.00 C ATOM 315 CG PRO A 20 7.730 17.005 12.296 1.00 0.00 C ATOM 316 CD PRO A 20 6.524 17.098 11.375 1.00 0.00 C ATOM 0 HA PRO A 20 7.430 13.952 11.089 1.00 0.00 H new ATOM 0 HB2 PRO A 20 8.383 15.232 13.351 1.00 0.00 H new ATOM 0 HB3 PRO A 20 9.101 15.417 11.763 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.472 17.348 13.298 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.535 17.646 11.937 1.00 0.00 H new ATOM 0 HD2 PRO A 20 5.669 17.541 11.886 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.736 17.723 10.507 1.00 0.00 H new ATOM 324 N GLY A 21 5.714 12.855 12.396 1.00 0.00 N ATOM 325 CA GLY A 21 4.889 12.061 13.290 1.00 0.00 C ATOM 326 C GLY A 21 3.478 11.885 12.723 1.00 0.00 C ATOM 327 O GLY A 21 2.579 11.417 13.420 1.00 0.00 O ATOM 0 H GLY A 21 5.885 12.431 11.484 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.348 11.084 13.443 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.835 12.544 14.266 1.00 0.00 H new ATOM 331 N ALA A 22 3.329 12.270 11.464 1.00 0.00 N ATOM 332 CA ALA A 22 2.044 12.161 10.796 1.00 0.00 C ATOM 333 C ALA A 22 1.629 10.689 10.735 1.00 0.00 C ATOM 334 O ALA A 22 2.473 9.799 10.821 1.00 0.00 O ATOM 335 CB ALA A 22 2.134 12.799 9.408 1.00 0.00 C ATOM 0 H ALA A 22 4.077 12.658 10.889 1.00 0.00 H new ATOM 0 HA ALA A 22 1.276 12.698 11.352 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.170 12.717 8.907 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.403 13.851 9.508 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.894 12.284 8.820 1.00 0.00 H new ATOM 341 N ARG A 23 0.330 10.480 10.586 1.00 0.00 N ATOM 342 CA ARG A 23 -0.207 9.131 10.512 1.00 0.00 C ATOM 343 C ARG A 23 -0.062 8.579 9.093 1.00 0.00 C ATOM 344 O ARG A 23 -0.640 9.119 8.151 1.00 0.00 O ATOM 345 CB ARG A 23 -1.683 9.103 10.915 1.00 0.00 C ATOM 346 CG ARG A 23 -1.842 9.272 12.427 1.00 0.00 C ATOM 347 CD ARG A 23 -1.746 7.923 13.143 1.00 0.00 C ATOM 348 NE ARG A 23 -1.425 8.130 14.572 1.00 0.00 N ATOM 349 CZ ARG A 23 -2.343 8.340 15.526 1.00 0.00 C ATOM 350 NH1 ARG A 23 -3.645 8.371 15.207 1.00 0.00 N ATOM 351 NH2 ARG A 23 -1.960 8.518 16.797 1.00 0.00 N ATOM 0 H ARG A 23 -0.367 11.221 10.514 1.00 0.00 H new ATOM 0 HA ARG A 23 0.359 8.510 11.206 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.220 9.898 10.398 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.131 8.160 10.602 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.071 9.944 12.804 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -2.804 9.736 12.645 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -2.689 7.384 13.048 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -0.978 7.307 12.675 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.443 8.112 14.849 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -3.936 8.235 14.239 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -4.344 8.531 15.932 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -0.969 8.494 17.039 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -2.659 8.678 17.523 1.00 0.00 H new ATOM 365 N VAL A 24 0.712 7.510 8.984 1.00 0.00 N ATOM 366 CA VAL A 24 0.940 6.879 7.696 1.00 0.00 C ATOM 367 C VAL A 24 0.139 5.578 7.621 1.00 0.00 C ATOM 368 O VAL A 24 0.445 4.614 8.321 1.00 0.00 O ATOM 369 CB VAL A 24 2.440 6.670 7.473 1.00 0.00 C ATOM 370 CG1 VAL A 24 3.161 8.010 7.311 1.00 0.00 C ATOM 371 CG2 VAL A 24 3.054 5.851 8.610 1.00 0.00 C ATOM 0 H VAL A 24 1.190 7.064 9.767 1.00 0.00 H new ATOM 0 HA VAL A 24 0.591 7.523 6.889 1.00 0.00 H new ATOM 0 HB VAL A 24 2.567 6.107 6.548 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.225 7.834 7.154 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.751 8.543 6.453 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.021 8.609 8.211 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.120 5.717 8.427 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.911 6.376 9.555 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.569 4.876 8.659 1.00 0.00 H new ATOM 381 N LEU A 25 -0.873 5.592 6.765 1.00 0.00 N ATOM 382 CA LEU A 25 -1.721 4.425 6.590 1.00 0.00 C ATOM 383 C LEU A 25 -1.244 3.632 5.372 1.00 0.00 C ATOM 384 O LEU A 25 -0.905 4.213 4.342 1.00 0.00 O ATOM 385 CB LEU A 25 -3.193 4.839 6.516 1.00 0.00 C ATOM 386 CG LEU A 25 -4.179 3.739 6.119 1.00 0.00 C ATOM 387 CD1 LEU A 25 -3.994 3.339 4.654 1.00 0.00 C ATOM 388 CD2 LEU A 25 -4.069 2.538 7.060 1.00 0.00 C ATOM 0 H LEU A 25 -1.124 6.393 6.185 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.642 3.764 7.453 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.489 5.231 7.489 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.285 5.657 5.801 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.190 4.134 6.219 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.707 2.556 4.398 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.163 4.206 4.016 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.980 2.970 4.503 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.781 1.771 6.755 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.058 2.133 7.016 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.290 2.853 8.080 1.00 0.00 H new ATOM 400 N VAL A 26 -1.233 2.316 5.530 1.00 0.00 N ATOM 401 CA VAL A 26 -0.803 1.437 4.456 1.00 0.00 C ATOM 402 C VAL A 26 -1.751 0.239 4.373 1.00 0.00 C ATOM 403 O VAL A 26 -1.697 -0.659 5.211 1.00 0.00 O ATOM 404 CB VAL A 26 0.657 1.031 4.666 1.00 0.00 C ATOM 405 CG1 VAL A 26 1.568 2.259 4.704 1.00 0.00 C ATOM 406 CG2 VAL A 26 0.815 0.190 5.934 1.00 0.00 C ATOM 0 H VAL A 26 -1.515 1.838 6.386 1.00 0.00 H new ATOM 0 HA VAL A 26 -0.848 1.954 3.497 1.00 0.00 H new ATOM 0 HB VAL A 26 0.959 0.417 3.818 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.600 1.942 4.854 1.00 0.00 H new ATOM 0 HG12 VAL A 26 1.488 2.800 3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.266 2.911 5.523 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.862 -0.085 6.060 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.486 0.768 6.797 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.210 -0.713 5.850 1.00 0.00 H new ATOM 416 N PRO A 27 -2.620 0.266 3.327 1.00 0.00 N ATOM 417 CA PRO A 27 -3.579 -0.807 3.123 1.00 0.00 C ATOM 418 C PRO A 27 -2.893 -2.057 2.567 1.00 0.00 C ATOM 419 O PRO A 27 -1.970 -1.956 1.761 1.00 0.00 O ATOM 420 CB PRO A 27 -4.620 -0.230 2.177 1.00 0.00 C ATOM 421 CG PRO A 27 -3.965 0.975 1.522 1.00 0.00 C ATOM 422 CD PRO A 27 -2.712 1.313 2.314 1.00 0.00 C ATOM 0 HA PRO A 27 -4.044 -1.138 4.052 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -4.920 -0.966 1.431 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.521 0.061 2.718 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.713 0.755 0.484 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.650 1.823 1.511 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.830 1.323 1.674 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.786 2.300 2.770 1.00 0.00 H new ATOM 430 N LEU A 28 -3.372 -3.206 3.020 1.00 0.00 N ATOM 431 CA LEU A 28 -2.817 -4.474 2.578 1.00 0.00 C ATOM 432 C LEU A 28 -1.393 -4.251 2.065 1.00 0.00 C ATOM 433 O LEU A 28 -1.064 -4.644 0.946 1.00 0.00 O ATOM 434 CB LEU A 28 -3.742 -5.137 1.556 1.00 0.00 C ATOM 435 CG LEU A 28 -4.529 -4.189 0.649 1.00 0.00 C ATOM 436 CD1 LEU A 28 -5.693 -3.546 1.406 1.00 0.00 C ATOM 437 CD2 LEU A 28 -3.607 -3.142 0.019 1.00 0.00 C ATOM 0 H LEU A 28 -4.138 -3.286 3.689 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.750 -5.172 3.412 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.143 -5.796 0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.451 -5.767 2.093 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.958 -4.773 -0.165 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.236 -2.877 0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.366 -4.324 1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.307 -2.979 2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.191 -2.481 -0.621 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.130 -2.557 0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.843 -3.641 -0.577 1.00 0.00 H new ATOM 449 N CYS A 29 -0.586 -3.622 2.906 1.00 0.00 N ATOM 450 CA CYS A 29 0.795 -3.342 2.551 1.00 0.00 C ATOM 451 C CYS A 29 1.671 -3.620 3.775 1.00 0.00 C ATOM 452 O CYS A 29 2.679 -2.948 3.986 1.00 0.00 O ATOM 453 CB CYS A 29 0.968 -1.911 2.038 1.00 0.00 C ATOM 454 SG CYS A 29 2.709 -1.628 1.551 1.00 0.00 S ATOM 0 H CYS A 29 -0.862 -3.298 3.833 1.00 0.00 H new ATOM 0 HA CYS A 29 1.102 -3.991 1.731 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.311 -1.739 1.186 1.00 0.00 H new ATOM 0 HB3 CYS A 29 0.678 -1.201 2.812 1.00 0.00 H new ATOM 0 HG CYS A 29 3.499 -2.112 2.463 1.00 0.00 H new ATOM 460 N GLY A 30 1.253 -4.611 4.549 1.00 0.00 N ATOM 461 CA GLY A 30 1.987 -4.985 5.746 1.00 0.00 C ATOM 462 C GLY A 30 3.372 -5.532 5.391 1.00 0.00 C ATOM 463 O GLY A 30 3.487 -6.607 4.804 1.00 0.00 O ATOM 0 H GLY A 30 0.416 -5.166 4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.091 -4.118 6.399 1.00 0.00 H new ATOM 0 HA3 GLY A 30 1.426 -5.737 6.301 1.00 0.00 H new ATOM 467 N LYS A 31 4.388 -4.768 5.763 1.00 0.00 N ATOM 468 CA LYS A 31 5.760 -5.162 5.491 1.00 0.00 C ATOM 469 C LYS A 31 6.168 -4.654 4.107 1.00 0.00 C ATOM 470 O LYS A 31 5.671 -5.140 3.092 1.00 0.00 O ATOM 471 CB LYS A 31 5.927 -6.673 5.666 1.00 0.00 C ATOM 472 CG LYS A 31 7.242 -7.001 6.376 1.00 0.00 C ATOM 473 CD LYS A 31 8.224 -7.685 5.423 1.00 0.00 C ATOM 474 CE LYS A 31 9.222 -8.551 6.194 1.00 0.00 C ATOM 475 NZ LYS A 31 10.484 -8.689 5.433 1.00 0.00 N ATOM 0 H LYS A 31 4.289 -3.878 6.251 1.00 0.00 H new ATOM 0 HA LYS A 31 6.438 -4.704 6.211 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.090 -7.071 6.240 1.00 0.00 H new ATOM 0 HB3 LYS A 31 5.905 -7.160 4.691 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.687 -6.086 6.767 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.046 -7.650 7.230 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.676 -8.302 4.711 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.760 -6.932 4.846 1.00 0.00 H new ATOM 0 HE2 LYS A 31 9.424 -8.104 7.167 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.792 -9.535 6.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 11.150 -9.280 5.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 10.288 -9.136 4.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 10.901 -7.749 5.279 1.00 0.00 H new ATOM 489 N SER A 32 7.068 -3.682 4.111 1.00 0.00 N ATOM 490 CA SER A 32 7.549 -3.102 2.868 1.00 0.00 C ATOM 491 C SER A 32 8.595 -2.026 3.163 1.00 0.00 C ATOM 492 O SER A 32 8.670 -1.518 4.280 1.00 0.00 O ATOM 493 CB SER A 32 6.396 -2.513 2.053 1.00 0.00 C ATOM 494 OG SER A 32 6.119 -3.282 0.886 1.00 0.00 O ATOM 0 H SER A 32 7.477 -3.281 4.955 1.00 0.00 H new ATOM 0 HA SER A 32 8.009 -3.894 2.276 1.00 0.00 H new ATOM 0 HB2 SER A 32 5.502 -2.462 2.674 1.00 0.00 H new ATOM 0 HB3 SER A 32 6.642 -1.491 1.764 1.00 0.00 H new ATOM 0 HG SER A 32 5.865 -4.192 1.147 1.00 0.00 H new ATOM 500 N GLN A 33 9.376 -1.710 2.140 1.00 0.00 N ATOM 501 CA GLN A 33 10.415 -0.703 2.276 1.00 0.00 C ATOM 502 C GLN A 33 9.805 0.636 2.696 1.00 0.00 C ATOM 503 O GLN A 33 10.358 1.335 3.544 1.00 0.00 O ATOM 504 CB GLN A 33 11.212 -0.559 0.978 1.00 0.00 C ATOM 505 CG GLN A 33 11.598 -1.929 0.416 1.00 0.00 C ATOM 506 CD GLN A 33 10.923 -2.178 -0.935 1.00 0.00 C ATOM 507 OE1 GLN A 33 9.749 -1.910 -1.130 1.00 0.00 O ATOM 508 NE2 GLN A 33 11.729 -2.703 -1.853 1.00 0.00 N ATOM 0 H GLN A 33 9.310 -2.133 1.214 1.00 0.00 H new ATOM 0 HA GLN A 33 11.106 -1.025 3.055 1.00 0.00 H new ATOM 0 HB2 GLN A 33 10.620 -0.014 0.242 1.00 0.00 H new ATOM 0 HB3 GLN A 33 12.111 0.029 1.163 1.00 0.00 H new ATOM 0 HG2 GLN A 33 12.680 -1.987 0.302 1.00 0.00 H new ATOM 0 HG3 GLN A 33 11.309 -2.709 1.120 1.00 0.00 H new ATOM 0 HE21 GLN A 33 12.702 -2.903 -1.623 1.00 0.00 H new ATOM 0 HE22 GLN A 33 11.374 -2.906 -2.787 1.00 0.00 H new ATOM 517 N ASP A 34 8.674 0.952 2.084 1.00 0.00 N ATOM 518 CA ASP A 34 7.982 2.195 2.384 1.00 0.00 C ATOM 519 C ASP A 34 7.772 2.304 3.895 1.00 0.00 C ATOM 520 O ASP A 34 8.219 3.265 4.520 1.00 0.00 O ATOM 521 CB ASP A 34 6.609 2.238 1.711 1.00 0.00 C ATOM 522 CG ASP A 34 5.583 3.146 2.391 1.00 0.00 C ATOM 523 OD1 ASP A 34 5.637 4.365 2.120 1.00 0.00 O ATOM 524 OD2 ASP A 34 4.769 2.602 3.168 1.00 0.00 O ATOM 0 H ASP A 34 8.219 0.369 1.381 1.00 0.00 H new ATOM 0 HA ASP A 34 8.591 3.019 2.012 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.737 2.568 0.680 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.207 1.225 1.674 1.00 0.00 H new ATOM 529 N MET A 35 7.091 1.307 4.439 1.00 0.00 N ATOM 530 CA MET A 35 6.815 1.279 5.866 1.00 0.00 C ATOM 531 C MET A 35 8.103 1.442 6.676 1.00 0.00 C ATOM 532 O MET A 35 8.237 2.388 7.451 1.00 0.00 O ATOM 533 CB MET A 35 6.147 -0.048 6.231 1.00 0.00 C ATOM 534 CG MET A 35 5.991 -0.185 7.747 1.00 0.00 C ATOM 535 SD MET A 35 7.248 -1.273 8.395 1.00 0.00 S ATOM 536 CE MET A 35 6.233 -2.653 8.900 1.00 0.00 C ATOM 0 H MET A 35 6.722 0.512 3.918 1.00 0.00 H new ATOM 0 HA MET A 35 6.150 2.109 6.105 1.00 0.00 H new ATOM 0 HB2 MET A 35 5.169 -0.110 5.754 1.00 0.00 H new ATOM 0 HB3 MET A 35 6.742 -0.877 5.847 1.00 0.00 H new ATOM 0 HG2 MET A 35 6.068 0.795 8.219 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.002 -0.576 7.985 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.832 -3.349 9.487 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.401 -2.291 9.504 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.846 -3.162 8.017 1.00 0.00 H new ATOM 546 N SER A 36 9.017 0.506 6.469 1.00 0.00 N ATOM 547 CA SER A 36 10.289 0.534 7.170 1.00 0.00 C ATOM 548 C SER A 36 10.916 1.926 7.062 1.00 0.00 C ATOM 549 O SER A 36 11.591 2.380 7.984 1.00 0.00 O ATOM 550 CB SER A 36 11.247 -0.523 6.618 1.00 0.00 C ATOM 551 OG SER A 36 10.669 -1.826 6.633 1.00 0.00 O ATOM 0 H SER A 36 8.902 -0.277 5.825 1.00 0.00 H new ATOM 0 HA SER A 36 10.105 0.305 8.220 1.00 0.00 H new ATOM 0 HB2 SER A 36 11.526 -0.262 5.597 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.163 -0.526 7.208 1.00 0.00 H new ATOM 0 HG SER A 36 10.028 -1.908 5.896 1.00 0.00 H new ATOM 557 N TRP A 37 10.671 2.563 5.927 1.00 0.00 N ATOM 558 CA TRP A 37 11.202 3.894 5.685 1.00 0.00 C ATOM 559 C TRP A 37 10.418 4.881 6.553 1.00 0.00 C ATOM 560 O TRP A 37 10.982 5.846 7.066 1.00 0.00 O ATOM 561 CB TRP A 37 11.158 4.241 4.196 1.00 0.00 C ATOM 562 CG TRP A 37 11.726 5.621 3.861 1.00 0.00 C ATOM 563 CD1 TRP A 37 12.913 5.914 3.312 1.00 0.00 C ATOM 564 CD2 TRP A 37 11.078 6.893 4.077 1.00 0.00 C ATOM 565 NE1 TRP A 37 13.077 7.276 3.159 1.00 0.00 N ATOM 566 CE2 TRP A 37 11.926 7.890 3.639 1.00 0.00 C ATOM 567 CE3 TRP A 37 9.818 7.191 4.625 1.00 0.00 C ATOM 568 CZ2 TRP A 37 11.607 9.251 3.703 1.00 0.00 C ATOM 569 CZ3 TRP A 37 9.514 8.556 4.682 1.00 0.00 C ATOM 570 CH2 TRP A 37 10.356 9.572 4.245 1.00 0.00 C ATOM 0 H TRP A 37 10.111 2.182 5.164 1.00 0.00 H new ATOM 0 HA TRP A 37 12.255 3.945 5.964 1.00 0.00 H new ATOM 0 HB2 TRP A 37 11.715 3.486 3.641 1.00 0.00 H new ATOM 0 HB3 TRP A 37 10.125 4.192 3.852 1.00 0.00 H new ATOM 0 HD1 TRP A 37 13.649 5.177 3.025 1.00 0.00 H new ATOM 0 HE1 TRP A 37 13.893 7.746 2.766 1.00 0.00 H new ATOM 0 HE3 TRP A 37 9.139 6.427 4.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 12.288 10.013 3.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 8.557 8.840 5.095 1.00 0.00 H new ATOM 0 HH2 TRP A 37 10.047 10.604 4.323 1.00 0.00 H new ATOM 581 N LEU A 38 9.130 4.605 6.690 1.00 0.00 N ATOM 582 CA LEU A 38 8.262 5.456 7.486 1.00 0.00 C ATOM 583 C LEU A 38 8.667 5.355 8.958 1.00 0.00 C ATOM 584 O LEU A 38 9.149 6.324 9.541 1.00 0.00 O ATOM 585 CB LEU A 38 6.793 5.117 7.227 1.00 0.00 C ATOM 586 CG LEU A 38 6.251 5.494 5.847 1.00 0.00 C ATOM 587 CD1 LEU A 38 4.819 4.986 5.663 1.00 0.00 C ATOM 588 CD2 LEU A 38 6.360 7.001 5.608 1.00 0.00 C ATOM 0 H LEU A 38 8.666 3.803 6.263 1.00 0.00 H new ATOM 0 HA LEU A 38 8.379 6.499 7.193 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.658 4.045 7.368 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.187 5.617 7.983 1.00 0.00 H new ATOM 0 HG LEU A 38 6.866 5.003 5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.457 5.267 4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.803 3.900 5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.176 5.428 6.424 1.00 0.00 H new ATOM 0 HD21 LEU A 38 5.968 7.242 4.620 1.00 0.00 H new ATOM 0 HD22 LEU A 38 5.785 7.532 6.366 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.405 7.304 5.667 1.00 0.00 H new ATOM 600 N SER A 39 8.456 4.172 9.516 1.00 0.00 N ATOM 601 CA SER A 39 8.792 3.931 10.909 1.00 0.00 C ATOM 602 C SER A 39 10.245 4.331 11.173 1.00 0.00 C ATOM 603 O SER A 39 10.562 4.868 12.233 1.00 0.00 O ATOM 604 CB SER A 39 8.569 2.464 11.284 1.00 0.00 C ATOM 605 OG SER A 39 9.785 1.720 11.274 1.00 0.00 O ATOM 0 H SER A 39 8.057 3.370 9.029 1.00 0.00 H new ATOM 0 HA SER A 39 8.135 4.540 11.530 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.117 2.407 12.274 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.863 2.014 10.586 1.00 0.00 H new ATOM 0 HG SER A 39 9.601 0.789 11.520 1.00 0.00 H new ATOM 611 N GLY A 40 11.090 4.054 10.190 1.00 0.00 N ATOM 612 CA GLY A 40 12.501 4.379 10.303 1.00 0.00 C ATOM 613 C GLY A 40 12.722 5.892 10.257 1.00 0.00 C ATOM 614 O GLY A 40 13.724 6.393 10.763 1.00 0.00 O ATOM 0 H GLY A 40 10.824 3.608 9.312 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.896 3.979 11.237 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.053 3.903 9.493 1.00 0.00 H new ATOM 618 N GLN A 41 11.768 6.578 9.645 1.00 0.00 N ATOM 619 CA GLN A 41 11.845 8.025 9.525 1.00 0.00 C ATOM 620 C GLN A 41 11.297 8.691 10.789 1.00 0.00 C ATOM 621 O GLN A 41 11.836 9.697 11.248 1.00 0.00 O ATOM 622 CB GLN A 41 11.100 8.513 8.281 1.00 0.00 C ATOM 623 CG GLN A 41 12.049 8.635 7.087 1.00 0.00 C ATOM 624 CD GLN A 41 12.500 10.084 6.892 1.00 0.00 C ATOM 625 OE1 GLN A 41 11.743 11.026 7.064 1.00 0.00 O ATOM 626 NE2 GLN A 41 13.772 10.210 6.525 1.00 0.00 N ATOM 0 H GLN A 41 10.937 6.159 9.227 1.00 0.00 H new ATOM 0 HA GLN A 41 12.892 8.306 9.414 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.294 7.820 8.040 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.639 9.480 8.484 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.919 7.997 7.243 1.00 0.00 H new ATOM 0 HG3 GLN A 41 11.551 8.281 6.184 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.351 9.380 6.398 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.169 11.137 6.370 1.00 0.00 H new ATOM 635 N GLY A 42 10.233 8.103 11.316 1.00 0.00 N ATOM 636 CA GLY A 42 9.606 8.628 12.517 1.00 0.00 C ATOM 637 C GLY A 42 8.155 9.032 12.247 1.00 0.00 C ATOM 638 O GLY A 42 7.806 10.208 12.345 1.00 0.00 O ATOM 0 H GLY A 42 9.789 7.268 10.933 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.637 7.876 13.306 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.167 9.491 12.877 1.00 0.00 H new ATOM 642 N TYR A 43 7.349 8.035 11.914 1.00 0.00 N ATOM 643 CA TYR A 43 5.944 8.272 11.629 1.00 0.00 C ATOM 644 C TYR A 43 5.063 7.212 12.294 1.00 0.00 C ATOM 645 O TYR A 43 5.571 6.255 12.876 1.00 0.00 O ATOM 646 CB TYR A 43 5.797 8.160 10.110 1.00 0.00 C ATOM 647 CG TYR A 43 6.364 9.354 9.340 1.00 0.00 C ATOM 648 CD1 TYR A 43 7.723 9.593 9.342 1.00 0.00 C ATOM 649 CD2 TYR A 43 5.516 10.192 8.644 1.00 0.00 C ATOM 650 CE1 TYR A 43 8.257 10.717 8.617 1.00 0.00 C ATOM 651 CE2 TYR A 43 6.050 11.315 7.919 1.00 0.00 C ATOM 652 CZ TYR A 43 7.394 11.523 7.941 1.00 0.00 C ATOM 653 OH TYR A 43 7.899 12.584 7.257 1.00 0.00 O ATOM 0 H TYR A 43 7.642 7.061 11.835 1.00 0.00 H new ATOM 0 HA TYR A 43 5.635 9.246 12.008 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.298 7.252 9.773 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.741 8.051 9.865 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.386 8.937 9.887 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.452 10.005 8.643 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.319 10.916 8.610 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.398 11.978 7.370 1.00 0.00 H new ATOM 0 HH TYR A 43 7.358 13.380 7.442 1.00 0.00 H new ATOM 663 N HIS A 44 3.759 7.420 12.187 1.00 0.00 N ATOM 664 CA HIS A 44 2.803 6.495 12.771 1.00 0.00 C ATOM 665 C HIS A 44 2.375 5.469 11.720 1.00 0.00 C ATOM 666 O HIS A 44 1.307 5.596 11.122 1.00 0.00 O ATOM 667 CB HIS A 44 1.620 7.249 13.381 1.00 0.00 C ATOM 668 CG HIS A 44 1.810 7.618 14.832 1.00 0.00 C ATOM 669 ND1 HIS A 44 1.766 6.686 15.855 1.00 0.00 N ATOM 670 CD2 HIS A 44 2.044 8.826 15.421 1.00 0.00 C ATOM 671 CE1 HIS A 44 1.966 7.316 17.003 1.00 0.00 C ATOM 672 NE2 HIS A 44 2.138 8.642 16.733 1.00 0.00 N ATOM 0 H HIS A 44 3.342 8.216 11.704 1.00 0.00 H new ATOM 0 HA HIS A 44 3.272 5.950 13.590 1.00 0.00 H new ATOM 0 HB2 HIS A 44 1.446 8.158 12.805 1.00 0.00 H new ATOM 0 HB3 HIS A 44 0.724 6.636 13.287 1.00 0.00 H new ATOM 0 HD2 HIS A 44 2.137 9.772 14.908 1.00 0.00 H new ATOM 0 HE1 HIS A 44 1.989 6.860 17.982 1.00 0.00 H new ATOM 0 HE2 HIS A 44 2.310 9.372 17.425 1.00 0.00 H new ATOM 680 N VAL A 45 3.229 4.474 11.527 1.00 0.00 N ATOM 681 CA VAL A 45 2.952 3.427 10.559 1.00 0.00 C ATOM 682 C VAL A 45 1.812 2.548 11.077 1.00 0.00 C ATOM 683 O VAL A 45 1.982 1.813 12.048 1.00 0.00 O ATOM 684 CB VAL A 45 4.228 2.637 10.262 1.00 0.00 C ATOM 685 CG1 VAL A 45 3.957 1.513 9.261 1.00 0.00 C ATOM 686 CG2 VAL A 45 5.341 3.561 9.762 1.00 0.00 C ATOM 0 H VAL A 45 4.113 4.371 12.025 1.00 0.00 H new ATOM 0 HA VAL A 45 2.626 3.859 9.613 1.00 0.00 H new ATOM 0 HB VAL A 45 4.564 2.181 11.193 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.881 0.967 9.068 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.212 0.831 9.672 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.585 1.938 8.329 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.237 2.974 9.558 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.017 4.059 8.848 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.562 4.309 10.523 1.00 0.00 H new ATOM 696 N VAL A 46 0.674 2.653 10.405 1.00 0.00 N ATOM 697 CA VAL A 46 -0.493 1.876 10.786 1.00 0.00 C ATOM 698 C VAL A 46 -1.221 1.406 9.525 1.00 0.00 C ATOM 699 O VAL A 46 -1.908 2.189 8.871 1.00 0.00 O ATOM 700 CB VAL A 46 -1.386 2.697 11.719 1.00 0.00 C ATOM 701 CG1 VAL A 46 -1.529 4.135 11.217 1.00 0.00 C ATOM 702 CG2 VAL A 46 -2.755 2.036 11.890 1.00 0.00 C ATOM 0 H VAL A 46 0.536 3.264 9.600 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.195 0.986 11.341 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.907 2.731 12.697 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -2.168 4.696 11.898 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.546 4.604 11.172 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.974 4.130 10.222 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.370 2.640 12.558 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -3.244 1.956 10.919 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.628 1.040 12.315 1.00 0.00 H new ATOM 712 N GLY A 47 -1.044 0.128 9.221 1.00 0.00 N ATOM 713 CA GLY A 47 -1.675 -0.456 8.050 1.00 0.00 C ATOM 714 C GLY A 47 -2.147 -1.883 8.336 1.00 0.00 C ATOM 715 O GLY A 47 -2.096 -2.341 9.476 1.00 0.00 O ATOM 0 H GLY A 47 -0.473 -0.519 9.765 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.523 0.157 7.746 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.971 -0.462 7.218 1.00 0.00 H new ATOM 719 N ALA A 48 -2.595 -2.547 7.280 1.00 0.00 N ATOM 720 CA ALA A 48 -3.076 -3.913 7.404 1.00 0.00 C ATOM 721 C ALA A 48 -2.436 -4.775 6.314 1.00 0.00 C ATOM 722 O ALA A 48 -1.890 -4.251 5.344 1.00 0.00 O ATOM 723 CB ALA A 48 -4.604 -3.924 7.334 1.00 0.00 C ATOM 0 H ALA A 48 -2.635 -2.165 6.335 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.791 -4.335 8.368 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.965 -4.948 7.427 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -5.010 -3.321 8.146 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.927 -3.511 6.379 1.00 0.00 H new ATOM 729 N GLU A 49 -2.525 -6.082 6.509 1.00 0.00 N ATOM 730 CA GLU A 49 -1.961 -7.021 5.555 1.00 0.00 C ATOM 731 C GLU A 49 -3.029 -8.016 5.095 1.00 0.00 C ATOM 732 O GLU A 49 -3.706 -8.630 5.918 1.00 0.00 O ATOM 733 CB GLU A 49 -0.754 -7.750 6.150 1.00 0.00 C ATOM 734 CG GLU A 49 0.322 -7.986 5.088 1.00 0.00 C ATOM 735 CD GLU A 49 -0.236 -8.791 3.912 1.00 0.00 C ATOM 736 OE1 GLU A 49 -1.131 -9.625 4.169 1.00 0.00 O ATOM 737 OE2 GLU A 49 0.245 -8.554 2.783 1.00 0.00 O ATOM 0 H GLU A 49 -2.979 -6.513 7.314 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.614 -6.461 4.686 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.339 -7.164 6.970 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.072 -8.705 6.569 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.702 -7.029 4.731 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.164 -8.518 5.530 1.00 0.00 H new ATOM 744 N LEU A 50 -3.146 -8.144 3.782 1.00 0.00 N ATOM 745 CA LEU A 50 -4.120 -9.053 3.202 1.00 0.00 C ATOM 746 C LEU A 50 -3.437 -10.381 2.870 1.00 0.00 C ATOM 747 O LEU A 50 -3.209 -10.691 1.702 1.00 0.00 O ATOM 748 CB LEU A 50 -4.815 -8.402 2.004 1.00 0.00 C ATOM 749 CG LEU A 50 -6.319 -8.163 2.150 1.00 0.00 C ATOM 750 CD1 LEU A 50 -7.057 -9.472 2.435 1.00 0.00 C ATOM 751 CD2 LEU A 50 -6.605 -7.100 3.212 1.00 0.00 C ATOM 0 H LEU A 50 -2.582 -7.633 3.103 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.911 -9.271 3.919 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.333 -7.445 1.805 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -4.650 -9.030 1.128 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.698 -7.780 1.202 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.124 -9.274 2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -6.892 -10.169 1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.681 -9.907 3.361 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.681 -6.950 3.296 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.209 -7.430 4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -6.129 -6.162 2.926 1.00 0.00 H new ATOM 763 N SER A 51 -3.130 -11.130 3.919 1.00 0.00 N ATOM 764 CA SER A 51 -2.477 -12.418 3.753 1.00 0.00 C ATOM 765 C SER A 51 -2.839 -13.342 4.918 1.00 0.00 C ATOM 766 O SER A 51 -2.752 -12.945 6.079 1.00 0.00 O ATOM 767 CB SER A 51 -0.959 -12.258 3.654 1.00 0.00 C ATOM 768 OG SER A 51 -0.574 -11.518 2.498 1.00 0.00 O ATOM 0 H SER A 51 -3.321 -10.870 4.887 1.00 0.00 H new ATOM 0 HA SER A 51 -2.829 -12.862 2.822 1.00 0.00 H new ATOM 0 HB2 SER A 51 -0.589 -11.754 4.547 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.492 -13.242 3.626 1.00 0.00 H new ATOM 0 HG SER A 51 0.402 -11.436 2.472 1.00 0.00 H new ATOM 774 N GLU A 52 -3.237 -14.556 4.567 1.00 0.00 N ATOM 775 CA GLU A 52 -3.612 -15.539 5.569 1.00 0.00 C ATOM 776 C GLU A 52 -2.446 -16.493 5.839 1.00 0.00 C ATOM 777 O GLU A 52 -2.146 -16.801 6.991 1.00 0.00 O ATOM 778 CB GLU A 52 -4.862 -16.309 5.141 1.00 0.00 C ATOM 779 CG GLU A 52 -6.115 -15.441 5.279 1.00 0.00 C ATOM 780 CD GLU A 52 -6.454 -14.753 3.955 1.00 0.00 C ATOM 781 OE1 GLU A 52 -6.781 -15.489 3.000 1.00 0.00 O ATOM 782 OE2 GLU A 52 -6.378 -13.505 3.928 1.00 0.00 O ATOM 0 H GLU A 52 -3.308 -14.881 3.603 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.848 -15.014 6.494 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.755 -16.638 4.107 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.968 -17.206 5.751 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.955 -16.057 5.598 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.958 -14.690 6.053 1.00 0.00 H new ATOM 789 N ALA A 53 -1.821 -16.933 4.757 1.00 0.00 N ATOM 790 CA ALA A 53 -0.695 -17.846 4.863 1.00 0.00 C ATOM 791 C ALA A 53 0.472 -17.132 5.549 1.00 0.00 C ATOM 792 O ALA A 53 1.144 -17.711 6.401 1.00 0.00 O ATOM 793 CB ALA A 53 -0.325 -18.363 3.471 1.00 0.00 C ATOM 0 H ALA A 53 -2.073 -16.675 3.803 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.957 -18.710 5.473 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.519 -19.048 3.550 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.178 -18.887 3.039 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.053 -17.523 2.832 1.00 0.00 H new ATOM 799 N ALA A 54 0.676 -15.885 5.151 1.00 0.00 N ATOM 800 CA ALA A 54 1.750 -15.086 5.717 1.00 0.00 C ATOM 801 C ALA A 54 1.441 -14.790 7.186 1.00 0.00 C ATOM 802 O ALA A 54 2.352 -14.652 8.000 1.00 0.00 O ATOM 803 CB ALA A 54 1.929 -13.811 4.890 1.00 0.00 C ATOM 0 H ALA A 54 0.116 -15.408 4.444 1.00 0.00 H new ATOM 0 HA ALA A 54 2.693 -15.632 5.682 1.00 0.00 H new ATOM 0 HB1 ALA A 54 2.735 -13.212 5.315 1.00 0.00 H new ATOM 0 HB2 ALA A 54 2.177 -14.076 3.862 1.00 0.00 H new ATOM 0 HB3 ALA A 54 1.003 -13.236 4.903 1.00 0.00 H new ATOM 809 N VAL A 55 0.152 -14.700 7.479 1.00 0.00 N ATOM 810 CA VAL A 55 -0.290 -14.423 8.835 1.00 0.00 C ATOM 811 C VAL A 55 0.122 -15.580 9.748 1.00 0.00 C ATOM 812 O VAL A 55 0.812 -15.374 10.745 1.00 0.00 O ATOM 813 CB VAL A 55 -1.796 -14.156 8.851 1.00 0.00 C ATOM 814 CG1 VAL A 55 -2.479 -14.932 9.980 1.00 0.00 C ATOM 815 CG2 VAL A 55 -2.086 -12.658 8.962 1.00 0.00 C ATOM 0 H VAL A 55 -0.601 -14.814 6.800 1.00 0.00 H new ATOM 0 HA VAL A 55 0.190 -13.522 9.216 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.209 -14.508 7.905 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.549 -14.724 9.969 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.315 -16.000 9.838 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.060 -14.625 10.938 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.164 -12.496 8.971 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -1.653 -12.271 9.884 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.648 -12.139 8.110 1.00 0.00 H new ATOM 825 N GLU A 56 -0.319 -16.772 9.373 1.00 0.00 N ATOM 826 CA GLU A 56 -0.004 -17.962 10.146 1.00 0.00 C ATOM 827 C GLU A 56 1.510 -18.167 10.213 1.00 0.00 C ATOM 828 O GLU A 56 2.046 -18.525 11.261 1.00 0.00 O ATOM 829 CB GLU A 56 -0.698 -19.194 9.561 1.00 0.00 C ATOM 830 CG GLU A 56 -2.218 -19.020 9.563 1.00 0.00 C ATOM 831 CD GLU A 56 -2.794 -19.240 10.963 1.00 0.00 C ATOM 832 OE1 GLU A 56 -2.708 -18.288 11.768 1.00 0.00 O ATOM 833 OE2 GLU A 56 -3.306 -20.356 11.197 1.00 0.00 O ATOM 0 H GLU A 56 -0.891 -16.939 8.545 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.377 -17.822 11.161 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.349 -19.363 8.542 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -0.429 -20.077 10.141 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -2.473 -18.019 9.214 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.669 -19.726 8.865 1.00 0.00 H new ATOM 840 N ARG A 57 2.158 -17.930 9.082 1.00 0.00 N ATOM 841 CA ARG A 57 3.601 -18.084 9.000 1.00 0.00 C ATOM 842 C ARG A 57 4.295 -17.079 9.921 1.00 0.00 C ATOM 843 O ARG A 57 5.310 -17.397 10.539 1.00 0.00 O ATOM 844 CB ARG A 57 4.096 -17.878 7.567 1.00 0.00 C ATOM 845 CG ARG A 57 5.580 -17.507 7.547 1.00 0.00 C ATOM 846 CD ARG A 57 6.092 -17.367 6.112 1.00 0.00 C ATOM 847 NE ARG A 57 7.272 -18.236 5.908 1.00 0.00 N ATOM 848 CZ ARG A 57 8.486 -17.986 6.415 1.00 0.00 C ATOM 849 NH1 ARG A 57 8.689 -16.890 7.159 1.00 0.00 N ATOM 850 NH2 ARG A 57 9.499 -18.831 6.179 1.00 0.00 N ATOM 0 H ARG A 57 1.711 -17.633 8.215 1.00 0.00 H new ATOM 0 HA ARG A 57 3.845 -19.099 9.314 1.00 0.00 H new ATOM 0 HB2 ARG A 57 3.937 -18.789 6.989 1.00 0.00 H new ATOM 0 HB3 ARG A 57 3.514 -17.091 7.087 1.00 0.00 H new ATOM 0 HG2 ARG A 57 5.731 -16.570 8.084 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.156 -18.271 8.069 1.00 0.00 H new ATOM 0 HD2 ARG A 57 5.305 -17.638 5.408 1.00 0.00 H new ATOM 0 HD3 ARG A 57 6.356 -16.329 5.911 1.00 0.00 H new ATOM 0 HE ARG A 57 7.153 -19.079 5.346 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.919 -16.246 7.339 1.00 0.00 H new ATOM 0 HH12 ARG A 57 9.614 -16.700 7.545 1.00 0.00 H new ATOM 0 HH21 ARG A 57 9.346 -19.665 5.613 1.00 0.00 H new ATOM 0 HH22 ARG A 57 10.423 -18.640 6.566 1.00 0.00 H new ATOM 864 N TYR A 58 3.720 -15.887 9.984 1.00 0.00 N ATOM 865 CA TYR A 58 4.271 -14.834 10.820 1.00 0.00 C ATOM 866 C TYR A 58 4.226 -15.227 12.298 1.00 0.00 C ATOM 867 O TYR A 58 5.209 -15.058 13.019 1.00 0.00 O ATOM 868 CB TYR A 58 3.377 -13.611 10.602 1.00 0.00 C ATOM 869 CG TYR A 58 3.930 -12.608 9.588 1.00 0.00 C ATOM 870 CD1 TYR A 58 4.950 -12.980 8.735 1.00 0.00 C ATOM 871 CD2 TYR A 58 3.409 -11.332 9.525 1.00 0.00 C ATOM 872 CE1 TYR A 58 5.470 -12.036 7.781 1.00 0.00 C ATOM 873 CE2 TYR A 58 3.930 -10.388 8.571 1.00 0.00 C ATOM 874 CZ TYR A 58 4.935 -10.786 7.746 1.00 0.00 C ATOM 875 OH TYR A 58 5.427 -9.895 6.844 1.00 0.00 O ATOM 0 H TYR A 58 2.878 -15.627 9.470 1.00 0.00 H new ATOM 0 HA TYR A 58 5.312 -14.643 10.560 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.395 -13.946 10.267 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.232 -13.105 11.556 1.00 0.00 H new ATOM 0 HD1 TYR A 58 5.358 -13.979 8.784 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.610 -11.041 10.191 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.267 -12.314 7.108 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.531 -9.386 8.512 1.00 0.00 H new ATOM 0 HH TYR A 58 4.719 -9.271 6.581 1.00 0.00 H new ATOM 885 N PHE A 59 3.076 -15.743 12.705 1.00 0.00 N ATOM 886 CA PHE A 59 2.891 -16.162 14.084 1.00 0.00 C ATOM 887 C PHE A 59 3.755 -17.382 14.408 1.00 0.00 C ATOM 888 O PHE A 59 4.195 -17.552 15.544 1.00 0.00 O ATOM 889 CB PHE A 59 1.417 -16.538 14.243 1.00 0.00 C ATOM 890 CG PHE A 59 0.444 -15.467 13.747 1.00 0.00 C ATOM 891 CD1 PHE A 59 0.900 -14.221 13.446 1.00 0.00 C ATOM 892 CD2 PHE A 59 -0.877 -15.759 13.608 1.00 0.00 C ATOM 893 CE1 PHE A 59 -0.003 -13.226 12.986 1.00 0.00 C ATOM 894 CE2 PHE A 59 -1.780 -14.765 13.147 1.00 0.00 C ATOM 895 CZ PHE A 59 -1.324 -13.519 12.846 1.00 0.00 C ATOM 0 H PHE A 59 2.263 -15.881 12.104 1.00 0.00 H new ATOM 0 HA PHE A 59 3.181 -15.357 14.759 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.229 -17.464 13.701 1.00 0.00 H new ATOM 0 HB3 PHE A 59 1.215 -16.738 15.295 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.949 -13.989 13.557 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -1.239 -16.748 13.848 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.359 -12.237 12.747 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -2.829 -14.998 13.035 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.011 -12.763 12.496 1.00 0.00 H new ATOM 905 N THR A 60 3.971 -18.201 13.389 1.00 0.00 N ATOM 906 CA THR A 60 4.774 -19.401 13.551 1.00 0.00 C ATOM 907 C THR A 60 6.260 -19.044 13.613 1.00 0.00 C ATOM 908 O THR A 60 7.021 -19.662 14.357 1.00 0.00 O ATOM 909 CB THR A 60 4.427 -20.360 12.411 1.00 0.00 C ATOM 910 OG1 THR A 60 4.181 -21.602 13.064 1.00 0.00 O ATOM 911 CG2 THR A 60 5.624 -20.647 11.502 1.00 0.00 C ATOM 0 H THR A 60 3.604 -18.057 12.448 1.00 0.00 H new ATOM 0 HA THR A 60 4.552 -19.901 14.494 1.00 0.00 H new ATOM 0 HB THR A 60 3.614 -19.940 11.819 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.947 -22.281 12.398 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.323 -21.333 10.710 1.00 0.00 H new ATOM 0 HG22 THR A 60 5.977 -19.715 11.060 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.425 -21.098 12.087 1.00 0.00 H new ATOM 919 N GLU A 61 6.630 -18.048 12.821 1.00 0.00 N ATOM 920 CA GLU A 61 8.012 -17.601 12.777 1.00 0.00 C ATOM 921 C GLU A 61 8.358 -16.818 14.045 1.00 0.00 C ATOM 922 O GLU A 61 9.426 -17.009 14.624 1.00 0.00 O ATOM 923 CB GLU A 61 8.276 -16.761 11.525 1.00 0.00 C ATOM 924 CG GLU A 61 8.403 -17.649 10.286 1.00 0.00 C ATOM 925 CD GLU A 61 9.853 -18.085 10.069 1.00 0.00 C ATOM 926 OE1 GLU A 61 10.733 -17.203 10.174 1.00 0.00 O ATOM 927 OE2 GLU A 61 10.050 -19.290 9.803 1.00 0.00 O ATOM 0 H GLU A 61 5.997 -17.538 12.205 1.00 0.00 H new ATOM 0 HA GLU A 61 8.656 -18.479 12.729 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.464 -16.047 11.384 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.190 -16.182 11.657 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.768 -18.528 10.398 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.047 -17.108 9.409 1.00 0.00 H new ATOM 934 N ARG A 62 7.434 -15.955 14.440 1.00 0.00 N ATOM 935 CA ARG A 62 7.628 -15.143 15.629 1.00 0.00 C ATOM 936 C ARG A 62 7.420 -15.987 16.888 1.00 0.00 C ATOM 937 O ARG A 62 8.099 -15.785 17.894 1.00 0.00 O ATOM 938 CB ARG A 62 6.659 -13.959 15.652 1.00 0.00 C ATOM 939 CG ARG A 62 7.198 -12.793 14.820 1.00 0.00 C ATOM 940 CD ARG A 62 6.096 -12.184 13.951 1.00 0.00 C ATOM 941 NE ARG A 62 6.613 -10.996 13.237 1.00 0.00 N ATOM 942 CZ ARG A 62 7.332 -11.052 12.107 1.00 0.00 C ATOM 943 NH1 ARG A 62 7.623 -12.238 11.556 1.00 0.00 N ATOM 944 NH2 ARG A 62 7.760 -9.921 11.528 1.00 0.00 N ATOM 0 H ARG A 62 6.549 -15.800 13.958 1.00 0.00 H new ATOM 0 HA ARG A 62 8.649 -14.762 15.607 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.689 -14.270 15.263 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.501 -13.634 16.680 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.609 -12.029 15.481 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.015 -13.140 14.187 1.00 0.00 H new ATOM 0 HD2 ARG A 62 5.738 -12.922 13.234 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.245 -11.904 14.572 1.00 0.00 H new ATOM 0 HE ARG A 62 6.410 -10.077 13.629 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.297 -13.099 11.996 1.00 0.00 H new ATOM 0 HH12 ARG A 62 8.170 -12.280 10.696 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.539 -9.018 11.947 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.307 -9.964 10.668 1.00 0.00 H new ATOM 958 N GLY A 63 6.480 -16.915 16.791 1.00 0.00 N ATOM 959 CA GLY A 63 6.175 -17.791 17.909 1.00 0.00 C ATOM 960 C GLY A 63 5.263 -17.092 18.920 1.00 0.00 C ATOM 961 O GLY A 63 5.421 -17.265 20.127 1.00 0.00 O ATOM 0 H GLY A 63 5.919 -17.079 15.955 1.00 0.00 H new ATOM 0 HA2 GLY A 63 5.692 -18.698 17.544 1.00 0.00 H new ATOM 0 HA3 GLY A 63 7.099 -18.097 18.399 1.00 0.00 H new ATOM 965 N GLU A 64 4.329 -16.317 18.389 1.00 0.00 N ATOM 966 CA GLU A 64 3.392 -15.591 19.229 1.00 0.00 C ATOM 967 C GLU A 64 4.110 -14.467 19.977 1.00 0.00 C ATOM 968 O GLU A 64 5.303 -14.567 20.260 1.00 0.00 O ATOM 969 CB GLU A 64 2.686 -16.535 20.205 1.00 0.00 C ATOM 970 CG GLU A 64 2.310 -17.851 19.521 1.00 0.00 C ATOM 971 CD GLU A 64 1.782 -18.866 20.537 1.00 0.00 C ATOM 972 OE1 GLU A 64 2.428 -18.993 21.600 1.00 0.00 O ATOM 973 OE2 GLU A 64 0.746 -19.492 20.228 1.00 0.00 O ATOM 0 H GLU A 64 4.201 -16.176 17.387 1.00 0.00 H new ATOM 0 HA GLU A 64 2.630 -15.146 18.589 1.00 0.00 H new ATOM 0 HB2 GLU A 64 3.336 -16.736 21.056 1.00 0.00 H new ATOM 0 HB3 GLU A 64 1.789 -16.055 20.596 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.552 -17.666 18.760 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.181 -18.262 19.011 1.00 0.00 H new ATOM 980 N GLN A 65 3.354 -13.420 20.276 1.00 0.00 N ATOM 981 CA GLN A 65 3.904 -12.278 20.985 1.00 0.00 C ATOM 982 C GLN A 65 3.021 -11.046 20.773 1.00 0.00 C ATOM 983 O GLN A 65 2.652 -10.370 21.733 1.00 0.00 O ATOM 984 CB GLN A 65 5.344 -12.001 20.547 1.00 0.00 C ATOM 985 CG GLN A 65 6.340 -12.487 21.601 1.00 0.00 C ATOM 986 CD GLN A 65 7.235 -11.341 22.079 1.00 0.00 C ATOM 987 OE1 GLN A 65 6.777 -10.260 22.413 1.00 0.00 O ATOM 988 NE2 GLN A 65 8.531 -11.636 22.093 1.00 0.00 N ATOM 0 H GLN A 65 2.365 -13.339 20.040 1.00 0.00 H new ATOM 0 HA GLN A 65 3.921 -12.511 22.050 1.00 0.00 H new ATOM 0 HB2 GLN A 65 5.541 -12.499 19.598 1.00 0.00 H new ATOM 0 HB3 GLN A 65 5.478 -10.932 20.380 1.00 0.00 H new ATOM 0 HG2 GLN A 65 5.801 -12.910 22.449 1.00 0.00 H new ATOM 0 HG3 GLN A 65 6.955 -13.285 21.185 1.00 0.00 H new ATOM 0 HE21 GLN A 65 8.847 -12.561 21.800 1.00 0.00 H new ATOM 0 HE22 GLN A 65 9.210 -10.938 22.396 1.00 0.00 H new ATOM 997 N PRO A 66 2.698 -10.786 19.478 1.00 0.00 N ATOM 998 CA PRO A 66 1.865 -9.648 19.129 1.00 0.00 C ATOM 999 C PRO A 66 0.399 -9.915 19.476 1.00 0.00 C ATOM 1000 O PRO A 66 0.060 -10.988 19.972 1.00 0.00 O ATOM 1001 CB PRO A 66 2.093 -9.435 17.641 1.00 0.00 C ATOM 1002 CG PRO A 66 2.679 -10.737 17.119 1.00 0.00 C ATOM 1003 CD PRO A 66 3.116 -11.565 18.316 1.00 0.00 C ATOM 0 HA PRO A 66 2.123 -8.750 19.691 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.159 -9.196 17.133 1.00 0.00 H new ATOM 0 HB3 PRO A 66 2.774 -8.602 17.465 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.940 -11.279 16.530 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.526 -10.538 16.463 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.647 -12.549 18.309 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.194 -11.726 18.314 1.00 0.00 H new ATOM 1011 N HIS A 67 -0.431 -8.919 19.203 1.00 0.00 N ATOM 1012 CA HIS A 67 -1.853 -9.032 19.481 1.00 0.00 C ATOM 1013 C HIS A 67 -2.571 -9.606 18.257 1.00 0.00 C ATOM 1014 O HIS A 67 -2.735 -8.918 17.250 1.00 0.00 O ATOM 1015 CB HIS A 67 -2.428 -7.687 19.929 1.00 0.00 C ATOM 1016 CG HIS A 67 -3.206 -7.752 21.222 1.00 0.00 C ATOM 1017 ND1 HIS A 67 -2.632 -8.127 22.424 1.00 0.00 N ATOM 1018 CD2 HIS A 67 -4.517 -7.485 21.488 1.00 0.00 C ATOM 1019 CE1 HIS A 67 -3.564 -8.085 23.364 1.00 0.00 C ATOM 1020 NE2 HIS A 67 -4.732 -7.687 22.782 1.00 0.00 N ATOM 0 H HIS A 67 -0.146 -8.030 18.792 1.00 0.00 H new ATOM 0 HA HIS A 67 -2.011 -9.723 20.309 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.611 -6.974 20.044 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -3.079 -7.302 19.144 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -5.255 -7.164 20.768 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -3.424 -8.324 24.408 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -5.624 -7.565 23.262 1.00 0.00 H new ATOM 1028 N ILE A 68 -2.979 -10.860 18.384 1.00 0.00 N ATOM 1029 CA ILE A 68 -3.676 -11.534 17.301 1.00 0.00 C ATOM 1030 C ILE A 68 -5.184 -11.468 17.551 1.00 0.00 C ATOM 1031 O ILE A 68 -5.654 -11.827 18.630 1.00 0.00 O ATOM 1032 CB ILE A 68 -3.143 -12.957 17.126 1.00 0.00 C ATOM 1033 CG1 ILE A 68 -1.614 -12.980 17.173 1.00 0.00 C ATOM 1034 CG2 ILE A 68 -3.687 -13.592 15.844 1.00 0.00 C ATOM 1035 CD1 ILE A 68 -1.018 -12.100 16.072 1.00 0.00 C ATOM 0 H ILE A 68 -2.840 -11.427 19.220 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.488 -11.029 16.354 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.499 -13.560 17.961 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.271 -12.632 18.147 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.258 -14.004 17.057 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.293 -14.603 15.743 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -4.775 -13.630 15.890 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.381 -12.996 14.984 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.070 -12.134 16.128 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.343 -12.466 15.098 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.356 -11.072 16.205 1.00 0.00 H new ATOM 1047 N THR A 69 -5.900 -11.006 16.537 1.00 0.00 N ATOM 1048 CA THR A 69 -7.345 -10.888 16.633 1.00 0.00 C ATOM 1049 C THR A 69 -8.014 -11.528 15.415 1.00 0.00 C ATOM 1050 O THR A 69 -7.388 -11.683 14.368 1.00 0.00 O ATOM 1051 CB THR A 69 -7.688 -9.407 16.807 1.00 0.00 C ATOM 1052 OG1 THR A 69 -7.825 -9.246 18.217 1.00 0.00 O ATOM 1053 CG2 THR A 69 -9.072 -9.058 16.256 1.00 0.00 C ATOM 0 H THR A 69 -5.506 -10.709 15.644 1.00 0.00 H new ATOM 0 HA THR A 69 -7.730 -11.429 17.498 1.00 0.00 H new ATOM 0 HB THR A 69 -6.934 -8.799 16.307 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.046 -8.313 18.420 1.00 0.00 H new ATOM 0 HG21 THR A 69 -9.266 -7.996 16.405 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.108 -9.288 15.191 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.830 -9.641 16.779 1.00 0.00 H new ATOM 1061 N SER A 70 -9.279 -11.881 15.593 1.00 0.00 N ATOM 1062 CA SER A 70 -10.040 -12.500 14.521 1.00 0.00 C ATOM 1063 C SER A 70 -11.299 -11.680 14.232 1.00 0.00 C ATOM 1064 O SER A 70 -12.230 -11.660 15.035 1.00 0.00 O ATOM 1065 CB SER A 70 -10.415 -13.941 14.873 1.00 0.00 C ATOM 1066 OG SER A 70 -11.005 -14.624 13.770 1.00 0.00 O ATOM 0 H SER A 70 -9.795 -11.750 16.463 1.00 0.00 H new ATOM 0 HA SER A 70 -9.416 -12.523 13.628 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.524 -14.478 15.198 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.110 -13.940 15.713 1.00 0.00 H new ATOM 0 HG SER A 70 -10.834 -14.123 12.945 1.00 0.00 H new ATOM 1072 N GLN A 71 -11.286 -11.023 13.081 1.00 0.00 N ATOM 1073 CA GLN A 71 -12.415 -10.203 12.676 1.00 0.00 C ATOM 1074 C GLN A 71 -13.245 -10.929 11.615 1.00 0.00 C ATOM 1075 O GLN A 71 -12.835 -11.023 10.459 1.00 0.00 O ATOM 1076 CB GLN A 71 -11.947 -8.838 12.166 1.00 0.00 C ATOM 1077 CG GLN A 71 -11.232 -8.972 10.820 1.00 0.00 C ATOM 1078 CD GLN A 71 -12.176 -8.638 9.663 1.00 0.00 C ATOM 1079 OE1 GLN A 71 -13.378 -8.829 9.734 1.00 0.00 O ATOM 1080 NE2 GLN A 71 -11.565 -8.130 8.596 1.00 0.00 N ATOM 0 H GLN A 71 -10.512 -11.042 12.417 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.046 -10.032 13.548 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -12.803 -8.171 12.062 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -11.276 -8.384 12.895 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -10.369 -8.306 10.794 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -10.854 -9.988 10.704 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -10.554 -7.996 8.603 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -12.108 -7.875 7.771 1.00 0.00 H new ATOM 1089 N GLY A 72 -14.396 -11.424 12.046 1.00 0.00 N ATOM 1090 CA GLY A 72 -15.287 -12.138 11.148 1.00 0.00 C ATOM 1091 C GLY A 72 -14.594 -13.365 10.550 1.00 0.00 C ATOM 1092 O GLY A 72 -14.398 -14.367 11.235 1.00 0.00 O ATOM 0 H GLY A 72 -14.732 -11.344 13.006 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.182 -12.448 11.688 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.612 -11.473 10.348 1.00 0.00 H new ATOM 1096 N ASP A 73 -14.243 -13.245 9.278 1.00 0.00 N ATOM 1097 CA ASP A 73 -13.576 -14.331 8.580 1.00 0.00 C ATOM 1098 C ASP A 73 -12.150 -13.905 8.226 1.00 0.00 C ATOM 1099 O ASP A 73 -11.614 -14.314 7.197 1.00 0.00 O ATOM 1100 CB ASP A 73 -14.303 -14.678 7.279 1.00 0.00 C ATOM 1101 CG ASP A 73 -14.599 -16.166 7.081 1.00 0.00 C ATOM 1102 OD1 ASP A 73 -13.640 -16.896 6.748 1.00 0.00 O ATOM 1103 OD2 ASP A 73 -15.777 -16.540 7.267 1.00 0.00 O ATOM 0 H ASP A 73 -14.408 -12.412 8.713 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.574 -15.202 9.235 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -15.244 -14.129 7.248 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -13.702 -14.328 6.440 1.00 0.00 H new ATOM 1108 N PHE A 74 -11.576 -13.090 9.099 1.00 0.00 N ATOM 1109 CA PHE A 74 -10.223 -12.604 8.891 1.00 0.00 C ATOM 1110 C PHE A 74 -9.474 -12.483 10.220 1.00 0.00 C ATOM 1111 O PHE A 74 -10.064 -12.646 11.286 1.00 0.00 O ATOM 1112 CB PHE A 74 -10.338 -11.217 8.256 1.00 0.00 C ATOM 1113 CG PHE A 74 -10.797 -11.236 6.797 1.00 0.00 C ATOM 1114 CD1 PHE A 74 -10.207 -12.082 5.910 1.00 0.00 C ATOM 1115 CD2 PHE A 74 -11.794 -10.407 6.386 1.00 0.00 C ATOM 1116 CE1 PHE A 74 -10.633 -12.100 4.555 1.00 0.00 C ATOM 1117 CE2 PHE A 74 -12.219 -10.425 5.032 1.00 0.00 C ATOM 1118 CZ PHE A 74 -11.630 -11.271 4.145 1.00 0.00 C ATOM 0 H PHE A 74 -12.024 -12.754 9.952 1.00 0.00 H new ATOM 0 HA PHE A 74 -9.672 -13.298 8.256 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.039 -10.619 8.839 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.369 -10.720 8.315 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -9.415 -12.740 6.236 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -12.262 -9.735 7.090 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -10.165 -12.772 3.851 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -13.011 -9.767 4.706 1.00 0.00 H new ATOM 0 HZ PHE A 74 -11.954 -11.284 3.115 1.00 0.00 H new ATOM 1128 N LYS A 75 -8.184 -12.199 10.111 1.00 0.00 N ATOM 1129 CA LYS A 75 -7.348 -12.055 11.291 1.00 0.00 C ATOM 1130 C LYS A 75 -6.632 -10.704 11.241 1.00 0.00 C ATOM 1131 O LYS A 75 -6.518 -10.096 10.178 1.00 0.00 O ATOM 1132 CB LYS A 75 -6.400 -13.248 11.425 1.00 0.00 C ATOM 1133 CG LYS A 75 -6.127 -13.569 12.896 1.00 0.00 C ATOM 1134 CD LYS A 75 -5.210 -14.786 13.031 1.00 0.00 C ATOM 1135 CE LYS A 75 -6.017 -16.051 13.333 1.00 0.00 C ATOM 1136 NZ LYS A 75 -5.993 -16.971 12.174 1.00 0.00 N ATOM 0 H LYS A 75 -7.698 -12.065 9.224 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.959 -12.060 12.194 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -6.834 -14.119 10.934 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.461 -13.030 10.916 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.667 -12.708 13.381 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.069 -13.760 13.411 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.644 -14.923 12.110 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.486 -14.614 13.827 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.606 -16.551 14.210 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.047 -15.784 13.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.545 -17.824 12.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.406 -16.497 11.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.010 -17.240 11.964 1.00 0.00 H new ATOM 1150 N VAL A 76 -6.168 -10.273 12.405 1.00 0.00 N ATOM 1151 CA VAL A 76 -5.466 -9.005 12.507 1.00 0.00 C ATOM 1152 C VAL A 76 -4.327 -9.137 13.520 1.00 0.00 C ATOM 1153 O VAL A 76 -4.568 -9.217 14.724 1.00 0.00 O ATOM 1154 CB VAL A 76 -6.451 -7.888 12.859 1.00 0.00 C ATOM 1155 CG1 VAL A 76 -7.728 -8.459 13.480 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -5.804 -6.857 13.786 1.00 0.00 C ATOM 0 H VAL A 76 -6.265 -10.779 13.285 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.020 -8.738 11.549 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.726 -7.380 11.934 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.411 -7.644 13.721 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -8.206 -9.136 12.772 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.478 -9.004 14.390 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -6.526 -6.075 14.020 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.486 -7.345 14.707 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -4.938 -6.416 13.292 1.00 0.00 H new ATOM 1166 N TYR A 77 -3.110 -9.158 12.995 1.00 0.00 N ATOM 1167 CA TYR A 77 -1.934 -9.280 13.839 1.00 0.00 C ATOM 1168 C TYR A 77 -1.219 -7.934 13.981 1.00 0.00 C ATOM 1169 O TYR A 77 -0.499 -7.511 13.078 1.00 0.00 O ATOM 1170 CB TYR A 77 -1.004 -10.264 13.126 1.00 0.00 C ATOM 1171 CG TYR A 77 0.483 -9.944 13.287 1.00 0.00 C ATOM 1172 CD1 TYR A 77 0.948 -9.403 14.469 1.00 0.00 C ATOM 1173 CD2 TYR A 77 1.360 -10.196 12.252 1.00 0.00 C ATOM 1174 CE1 TYR A 77 2.348 -9.101 14.620 1.00 0.00 C ATOM 1175 CE2 TYR A 77 2.760 -9.895 12.403 1.00 0.00 C ATOM 1176 CZ TYR A 77 3.185 -9.362 13.580 1.00 0.00 C ATOM 1177 OH TYR A 77 4.507 -9.077 13.724 1.00 0.00 O ATOM 0 H TYR A 77 -2.914 -9.093 11.996 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.212 -9.615 14.838 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.192 -11.267 13.508 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -1.250 -10.276 12.064 1.00 0.00 H new ATOM 0 HD1 TYR A 77 0.262 -9.206 15.280 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.996 -10.619 11.328 1.00 0.00 H new ATOM 0 HE1 TYR A 77 2.725 -8.677 15.539 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.456 -10.088 11.600 1.00 0.00 H new ATOM 0 HH TYR A 77 4.760 -9.167 14.666 1.00 0.00 H new ATOM 1187 N ALA A 78 -1.443 -7.299 15.122 1.00 0.00 N ATOM 1188 CA ALA A 78 -0.830 -6.010 15.394 1.00 0.00 C ATOM 1189 C ALA A 78 0.364 -6.206 16.331 1.00 0.00 C ATOM 1190 O ALA A 78 0.366 -7.116 17.158 1.00 0.00 O ATOM 1191 CB ALA A 78 -1.878 -5.059 15.976 1.00 0.00 C ATOM 0 H ALA A 78 -2.041 -7.653 15.869 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.457 -5.560 14.474 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.418 -4.092 16.180 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.690 -4.931 15.261 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.273 -5.476 16.903 1.00 0.00 H new ATOM 1197 N ALA A 79 1.351 -5.337 16.169 1.00 0.00 N ATOM 1198 CA ALA A 79 2.548 -5.402 16.990 1.00 0.00 C ATOM 1199 C ALA A 79 2.706 -4.090 17.760 1.00 0.00 C ATOM 1200 O ALA A 79 2.144 -3.067 17.372 1.00 0.00 O ATOM 1201 CB ALA A 79 3.758 -5.709 16.105 1.00 0.00 C ATOM 0 H ALA A 79 1.346 -4.584 15.481 1.00 0.00 H new ATOM 0 HA ALA A 79 2.468 -6.205 17.722 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.656 -5.758 16.721 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.609 -6.666 15.604 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.872 -4.923 15.359 1.00 0.00 H new ATOM 1207 N PRO A 80 3.494 -4.163 18.866 1.00 0.00 N ATOM 1208 CA PRO A 80 3.733 -2.993 19.693 1.00 0.00 C ATOM 1209 C PRO A 80 4.714 -2.034 19.016 1.00 0.00 C ATOM 1210 O PRO A 80 4.758 -0.850 19.347 1.00 0.00 O ATOM 1211 CB PRO A 80 4.255 -3.544 21.011 1.00 0.00 C ATOM 1212 CG PRO A 80 4.727 -4.958 20.714 1.00 0.00 C ATOM 1213 CD PRO A 80 4.176 -5.358 19.355 1.00 0.00 C ATOM 0 HA PRO A 80 2.833 -2.399 19.852 1.00 0.00 H new ATOM 0 HB2 PRO A 80 5.072 -2.932 21.394 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.474 -3.545 21.771 1.00 0.00 H new ATOM 0 HG2 PRO A 80 5.816 -5.005 20.713 1.00 0.00 H new ATOM 0 HG3 PRO A 80 4.379 -5.646 21.484 1.00 0.00 H new ATOM 0 HD2 PRO A 80 4.974 -5.663 18.678 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.489 -6.200 19.438 1.00 0.00 H new ATOM 1221 N GLY A 81 5.476 -2.580 18.080 1.00 0.00 N ATOM 1222 CA GLY A 81 6.453 -1.787 17.353 1.00 0.00 C ATOM 1223 C GLY A 81 5.777 -0.942 16.272 1.00 0.00 C ATOM 1224 O GLY A 81 5.982 0.269 16.207 1.00 0.00 O ATOM 0 H GLY A 81 5.437 -3.562 17.808 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.988 -1.138 18.046 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.193 -2.444 16.896 1.00 0.00 H new ATOM 1228 N ILE A 82 4.986 -1.614 15.448 1.00 0.00 N ATOM 1229 CA ILE A 82 4.279 -0.939 14.373 1.00 0.00 C ATOM 1230 C ILE A 82 2.782 -1.231 14.490 1.00 0.00 C ATOM 1231 O ILE A 82 2.374 -2.104 15.254 1.00 0.00 O ATOM 1232 CB ILE A 82 4.876 -1.322 13.017 1.00 0.00 C ATOM 1233 CG1 ILE A 82 4.461 -0.324 11.934 1.00 0.00 C ATOM 1234 CG2 ILE A 82 4.509 -2.760 12.643 1.00 0.00 C ATOM 1235 CD1 ILE A 82 3.255 -0.840 11.146 1.00 0.00 C ATOM 0 H ILE A 82 4.819 -2.619 15.503 1.00 0.00 H new ATOM 0 HA ILE A 82 4.401 0.141 14.456 1.00 0.00 H new ATOM 0 HB ILE A 82 5.962 -1.277 13.097 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.218 0.635 12.392 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.296 -0.150 11.255 1.00 0.00 H new ATOM 0 HG21 ILE A 82 4.946 -3.007 11.675 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.895 -3.443 13.400 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.425 -2.856 12.587 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.981 -0.112 10.383 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.510 -1.787 10.670 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.414 -0.990 11.824 1.00 0.00 H new ATOM 1247 N GLU A 83 2.004 -0.483 13.722 1.00 0.00 N ATOM 1248 CA GLU A 83 0.560 -0.650 13.731 1.00 0.00 C ATOM 1249 C GLU A 83 0.106 -1.401 12.478 1.00 0.00 C ATOM 1250 O GLU A 83 -0.760 -0.925 11.745 1.00 0.00 O ATOM 1251 CB GLU A 83 -0.148 0.701 13.848 1.00 0.00 C ATOM 1252 CG GLU A 83 -0.789 0.867 15.227 1.00 0.00 C ATOM 1253 CD GLU A 83 0.104 1.698 16.151 1.00 0.00 C ATOM 1254 OE1 GLU A 83 0.876 2.517 15.608 1.00 0.00 O ATOM 1255 OE2 GLU A 83 -0.007 1.495 17.379 1.00 0.00 O ATOM 0 H GLU A 83 2.346 0.240 13.089 1.00 0.00 H new ATOM 0 HA GLU A 83 0.287 -1.242 14.605 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.566 1.506 13.676 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.913 0.783 13.075 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.761 1.350 15.124 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.965 -0.113 15.670 1.00 0.00 H new ATOM 1262 N ILE A 84 0.710 -2.561 12.270 1.00 0.00 N ATOM 1263 CA ILE A 84 0.378 -3.383 11.118 1.00 0.00 C ATOM 1264 C ILE A 84 -0.379 -4.627 11.586 1.00 0.00 C ATOM 1265 O ILE A 84 0.154 -5.433 12.347 1.00 0.00 O ATOM 1266 CB ILE A 84 1.635 -3.697 10.304 1.00 0.00 C ATOM 1267 CG1 ILE A 84 1.494 -3.198 8.864 1.00 0.00 C ATOM 1268 CG2 ILE A 84 1.968 -5.189 10.364 1.00 0.00 C ATOM 1269 CD1 ILE A 84 0.336 -3.900 8.152 1.00 0.00 C ATOM 0 H ILE A 84 1.428 -2.952 12.880 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.284 -2.842 10.442 1.00 0.00 H new ATOM 0 HB ILE A 84 2.474 -3.162 10.749 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.327 -2.121 8.863 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.422 -3.377 8.321 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.865 -5.385 9.777 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.140 -5.482 11.400 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.136 -5.764 9.958 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.257 -3.527 7.131 1.00 0.00 H new ATOM 0 HD12 ILE A 84 0.518 -4.975 8.133 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.594 -3.699 8.684 1.00 0.00 H new ATOM 1281 N TRP A 85 -1.610 -4.745 11.111 1.00 0.00 N ATOM 1282 CA TRP A 85 -2.446 -5.878 11.471 1.00 0.00 C ATOM 1283 C TRP A 85 -2.459 -6.850 10.290 1.00 0.00 C ATOM 1284 O TRP A 85 -3.183 -6.642 9.318 1.00 0.00 O ATOM 1285 CB TRP A 85 -3.846 -5.418 11.882 1.00 0.00 C ATOM 1286 CG TRP A 85 -4.354 -4.200 11.106 1.00 0.00 C ATOM 1287 CD1 TRP A 85 -3.791 -2.987 11.015 1.00 0.00 C ATOM 1288 CD2 TRP A 85 -5.556 -4.127 10.312 1.00 0.00 C ATOM 1289 NE1 TRP A 85 -4.540 -2.141 10.223 1.00 0.00 N ATOM 1290 CE2 TRP A 85 -5.648 -2.856 9.782 1.00 0.00 C ATOM 1291 CE3 TRP A 85 -6.535 -5.102 10.050 1.00 0.00 C ATOM 1292 CZ2 TRP A 85 -6.701 -2.443 8.957 1.00 0.00 C ATOM 1293 CZ3 TRP A 85 -7.581 -4.674 9.225 1.00 0.00 C ATOM 1294 CH2 TRP A 85 -7.688 -3.398 8.683 1.00 0.00 C ATOM 0 H TRP A 85 -2.049 -4.075 10.480 1.00 0.00 H new ATOM 0 HA TRP A 85 -2.042 -6.394 12.342 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -4.544 -6.243 11.741 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.842 -5.182 12.946 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.868 -2.707 11.500 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -4.321 -1.170 10.002 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.484 -6.102 10.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.750 -1.442 8.554 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.360 -5.385 8.993 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.528 -3.145 8.054 1.00 0.00 H new ATOM 1305 N CYS A 86 -1.648 -7.891 10.413 1.00 0.00 N ATOM 1306 CA CYS A 86 -1.557 -8.896 9.367 1.00 0.00 C ATOM 1307 C CYS A 86 -2.860 -9.698 9.357 1.00 0.00 C ATOM 1308 O CYS A 86 -3.430 -9.977 10.411 1.00 0.00 O ATOM 1309 CB CYS A 86 -0.334 -9.797 9.553 1.00 0.00 C ATOM 1310 SG CYS A 86 0.173 -10.503 7.943 1.00 0.00 S ATOM 0 H CYS A 86 -1.048 -8.060 11.221 1.00 0.00 H new ATOM 0 HA CYS A 86 -1.424 -8.408 8.401 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.488 -9.225 9.983 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.566 -10.599 10.254 1.00 0.00 H new ATOM 0 HG CYS A 86 1.435 -10.811 7.983 1.00 0.00 H new ATOM 1316 N GLY A 87 -3.294 -10.046 8.154 1.00 0.00 N ATOM 1317 CA GLY A 87 -4.519 -10.810 7.993 1.00 0.00 C ATOM 1318 C GLY A 87 -5.395 -10.215 6.889 1.00 0.00 C ATOM 1319 O GLY A 87 -5.161 -10.459 5.706 1.00 0.00 O ATOM 0 H GLY A 87 -2.819 -9.813 7.282 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.277 -11.845 7.752 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.071 -10.822 8.933 1.00 0.00 H new ATOM 1323 N ASP A 88 -6.386 -9.445 7.314 1.00 0.00 N ATOM 1324 CA ASP A 88 -7.299 -8.813 6.376 1.00 0.00 C ATOM 1325 C ASP A 88 -7.406 -7.322 6.701 1.00 0.00 C ATOM 1326 O ASP A 88 -7.023 -6.891 7.788 1.00 0.00 O ATOM 1327 CB ASP A 88 -8.699 -9.421 6.475 1.00 0.00 C ATOM 1328 CG ASP A 88 -9.630 -9.095 5.306 1.00 0.00 C ATOM 1329 OD1 ASP A 88 -9.534 -9.812 4.287 1.00 0.00 O ATOM 1330 OD2 ASP A 88 -10.417 -8.136 5.458 1.00 0.00 O ATOM 0 H ASP A 88 -6.577 -9.244 8.296 1.00 0.00 H new ATOM 0 HA ASP A 88 -6.909 -8.968 5.370 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -8.604 -10.504 6.553 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.164 -9.075 7.398 1.00 0.00 H new ATOM 1335 N PHE A 89 -7.929 -6.575 5.740 1.00 0.00 N ATOM 1336 CA PHE A 89 -8.091 -5.142 5.911 1.00 0.00 C ATOM 1337 C PHE A 89 -9.564 -4.741 5.805 1.00 0.00 C ATOM 1338 O PHE A 89 -10.115 -4.669 4.708 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.309 -4.465 4.783 1.00 0.00 C ATOM 1340 CG PHE A 89 -7.757 -3.032 4.488 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -8.736 -2.801 3.573 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -7.175 -1.990 5.140 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -9.152 -1.471 3.299 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -7.590 -0.660 4.866 1.00 0.00 C ATOM 1345 CZ PHE A 89 -8.570 -0.429 3.951 1.00 0.00 C ATOM 0 H PHE A 89 -8.246 -6.936 4.840 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.729 -4.842 6.894 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.250 -4.458 5.042 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.411 -5.061 3.876 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -9.197 -3.629 3.055 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.397 -2.174 5.866 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -9.930 -1.287 2.573 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -7.128 0.168 5.384 1.00 0.00 H new ATOM 0 HZ PHE A 89 -8.886 0.582 3.742 1.00 0.00 H new ATOM 1355 N PHE A 90 -10.160 -4.489 6.962 1.00 0.00 N ATOM 1356 CA PHE A 90 -11.558 -4.097 7.013 1.00 0.00 C ATOM 1357 C PHE A 90 -12.110 -4.220 8.435 1.00 0.00 C ATOM 1358 O PHE A 90 -13.143 -4.851 8.652 1.00 0.00 O ATOM 1359 CB PHE A 90 -12.325 -5.053 6.097 1.00 0.00 C ATOM 1360 CG PHE A 90 -12.931 -4.381 4.864 1.00 0.00 C ATOM 1361 CD1 PHE A 90 -13.879 -3.417 5.011 1.00 0.00 C ATOM 1362 CD2 PHE A 90 -12.522 -4.748 3.619 1.00 0.00 C ATOM 1363 CE1 PHE A 90 -14.441 -2.793 3.866 1.00 0.00 C ATOM 1364 CE2 PHE A 90 -13.085 -4.124 2.475 1.00 0.00 C ATOM 1365 CZ PHE A 90 -14.033 -3.160 2.622 1.00 0.00 C ATOM 0 H PHE A 90 -9.700 -4.549 7.870 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.665 -3.059 6.698 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -11.652 -5.846 5.772 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.123 -5.526 6.669 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -14.204 -3.126 5.999 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -11.769 -5.514 3.501 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -15.193 -2.027 3.983 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -12.760 -4.415 1.487 1.00 0.00 H new ATOM 0 HZ PHE A 90 -14.461 -2.686 1.751 1.00 0.00 H new ATOM 1375 N ALA A 91 -11.396 -3.606 9.367 1.00 0.00 N ATOM 1376 CA ALA A 91 -11.802 -3.638 10.762 1.00 0.00 C ATOM 1377 C ALA A 91 -11.439 -2.308 11.425 1.00 0.00 C ATOM 1378 O ALA A 91 -12.219 -1.768 12.208 1.00 0.00 O ATOM 1379 CB ALA A 91 -11.146 -4.834 11.457 1.00 0.00 C ATOM 0 H ALA A 91 -10.539 -3.084 9.184 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.882 -3.764 10.845 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.450 -4.858 12.503 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.458 -5.756 10.967 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.062 -4.740 11.396 1.00 0.00 H new ATOM 1385 N LEU A 92 -10.255 -1.818 11.088 1.00 0.00 N ATOM 1386 CA LEU A 92 -9.780 -0.561 11.640 1.00 0.00 C ATOM 1387 C LEU A 92 -10.381 0.600 10.845 1.00 0.00 C ATOM 1388 O LEU A 92 -11.111 0.384 9.880 1.00 0.00 O ATOM 1389 CB LEU A 92 -8.251 -0.544 11.694 1.00 0.00 C ATOM 1390 CG LEU A 92 -7.545 0.100 10.499 1.00 0.00 C ATOM 1391 CD1 LEU A 92 -8.465 0.143 9.277 1.00 0.00 C ATOM 1392 CD2 LEU A 92 -7.008 1.486 10.861 1.00 0.00 C ATOM 0 H LEU A 92 -9.610 -2.269 10.439 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.114 -0.447 12.671 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -7.945 -0.018 12.598 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.899 -1.571 11.788 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.687 -0.519 10.235 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.939 0.605 8.442 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.757 -0.871 9.005 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.356 0.726 9.512 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.511 1.921 9.994 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.834 2.128 11.166 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.296 1.397 11.681 1.00 0.00 H new ATOM 1404 N THR A 93 -10.050 1.807 11.281 1.00 0.00 N ATOM 1405 CA THR A 93 -10.548 3.002 10.623 1.00 0.00 C ATOM 1406 C THR A 93 -9.383 3.880 10.159 1.00 0.00 C ATOM 1407 O THR A 93 -8.974 4.799 10.867 1.00 0.00 O ATOM 1408 CB THR A 93 -11.498 3.714 11.588 1.00 0.00 C ATOM 1409 OG1 THR A 93 -12.460 2.718 11.925 1.00 0.00 O ATOM 1410 CG2 THR A 93 -12.319 4.808 10.903 1.00 0.00 C ATOM 0 H THR A 93 -9.443 1.982 12.082 1.00 0.00 H new ATOM 0 HA THR A 93 -11.106 2.752 9.721 1.00 0.00 H new ATOM 0 HB THR A 93 -10.924 4.150 12.406 1.00 0.00 H new ATOM 0 HG1 THR A 93 -13.115 3.094 12.550 1.00 0.00 H new ATOM 0 HG21 THR A 93 -12.976 5.281 11.633 1.00 0.00 H new ATOM 0 HG22 THR A 93 -11.648 5.556 10.481 1.00 0.00 H new ATOM 0 HG23 THR A 93 -12.919 4.368 10.106 1.00 0.00 H new ATOM 1418 N ALA A 94 -8.883 3.565 8.973 1.00 0.00 N ATOM 1419 CA ALA A 94 -7.774 4.314 8.407 1.00 0.00 C ATOM 1420 C ALA A 94 -8.106 5.807 8.432 1.00 0.00 C ATOM 1421 O ALA A 94 -7.222 6.646 8.264 1.00 0.00 O ATOM 1422 CB ALA A 94 -7.483 3.805 6.994 1.00 0.00 C ATOM 0 H ALA A 94 -9.225 2.802 8.389 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.871 4.168 8.999 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -6.651 4.367 6.569 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.223 2.747 7.035 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.367 3.938 6.370 1.00 0.00 H new ATOM 1428 N ARG A 95 -9.382 6.093 8.643 1.00 0.00 N ATOM 1429 CA ARG A 95 -9.842 7.471 8.693 1.00 0.00 C ATOM 1430 C ARG A 95 -9.399 8.132 10.000 1.00 0.00 C ATOM 1431 O ARG A 95 -8.857 9.236 9.989 1.00 0.00 O ATOM 1432 CB ARG A 95 -11.366 7.547 8.582 1.00 0.00 C ATOM 1433 CG ARG A 95 -11.831 8.995 8.410 1.00 0.00 C ATOM 1434 CD ARG A 95 -12.956 9.090 7.378 1.00 0.00 C ATOM 1435 NE ARG A 95 -13.371 10.501 7.210 1.00 0.00 N ATOM 1436 CZ ARG A 95 -12.811 11.350 6.339 1.00 0.00 C ATOM 1437 NH1 ARG A 95 -11.809 10.938 5.550 1.00 0.00 N ATOM 1438 NH2 ARG A 95 -13.252 12.613 6.256 1.00 0.00 N ATOM 0 H ARG A 95 -10.112 5.394 8.781 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.401 7.999 7.848 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.703 6.950 7.735 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.821 7.119 9.475 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -12.176 9.386 9.367 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -10.992 9.616 8.096 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -12.620 8.685 6.423 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.806 8.488 7.698 1.00 0.00 H new ATOM 0 HE ARG A 95 -14.131 10.848 7.794 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -11.473 9.977 5.613 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -11.383 11.585 4.887 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -14.014 12.928 6.856 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -12.825 13.260 5.592 1.00 0.00 H new ATOM 1452 N ASP A 96 -9.646 7.428 11.095 1.00 0.00 N ATOM 1453 CA ASP A 96 -9.280 7.933 12.407 1.00 0.00 C ATOM 1454 C ASP A 96 -7.757 7.900 12.554 1.00 0.00 C ATOM 1455 O ASP A 96 -7.153 8.871 13.007 1.00 0.00 O ATOM 1456 CB ASP A 96 -9.881 7.068 13.517 1.00 0.00 C ATOM 1457 CG ASP A 96 -11.098 7.672 14.219 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -11.482 8.794 13.826 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -11.618 6.997 15.134 1.00 0.00 O ATOM 0 H ASP A 96 -10.095 6.512 11.100 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.661 8.950 12.496 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.166 6.105 13.093 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.110 6.873 14.262 1.00 0.00 H new ATOM 1464 N ILE A 97 -7.181 6.773 12.164 1.00 0.00 N ATOM 1465 CA ILE A 97 -5.740 6.601 12.246 1.00 0.00 C ATOM 1466 C ILE A 97 -5.057 7.605 11.316 1.00 0.00 C ATOM 1467 O ILE A 97 -4.103 8.274 11.711 1.00 0.00 O ATOM 1468 CB ILE A 97 -5.357 5.146 11.969 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -4.911 4.964 10.517 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -6.499 4.198 12.340 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -4.677 3.487 10.196 1.00 0.00 C ATOM 0 H ILE A 97 -7.686 5.969 11.790 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.388 6.812 13.256 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.507 4.890 12.602 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.669 5.370 9.847 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.995 5.528 10.341 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.200 3.170 12.133 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.729 4.303 13.400 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.382 4.445 11.751 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.361 3.386 9.158 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.902 3.091 10.852 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.602 2.930 10.350 1.00 0.00 H new ATOM 1483 N GLY A 98 -5.571 7.679 10.097 1.00 0.00 N ATOM 1484 CA GLY A 98 -5.023 8.590 9.107 1.00 0.00 C ATOM 1485 C GLY A 98 -5.103 10.039 9.592 1.00 0.00 C ATOM 1486 O GLY A 98 -4.087 10.639 9.938 1.00 0.00 O ATOM 0 H GLY A 98 -6.362 7.122 9.772 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -3.985 8.328 8.902 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -5.569 8.486 8.170 1.00 0.00 H new ATOM 1490 N HIS A 99 -6.321 10.560 9.600 1.00 0.00 N ATOM 1491 CA HIS A 99 -6.548 11.928 10.036 1.00 0.00 C ATOM 1492 C HIS A 99 -5.718 12.884 9.177 1.00 0.00 C ATOM 1493 O HIS A 99 -6.230 13.472 8.225 1.00 0.00 O ATOM 1494 CB HIS A 99 -6.262 12.075 11.532 1.00 0.00 C ATOM 1495 CG HIS A 99 -7.469 12.458 12.353 1.00 0.00 C ATOM 1496 ND1 HIS A 99 -7.962 11.666 13.376 1.00 0.00 N ATOM 1497 CD2 HIS A 99 -8.277 13.556 12.293 1.00 0.00 C ATOM 1498 CE1 HIS A 99 -9.019 12.270 13.900 1.00 0.00 C ATOM 1499 NE2 HIS A 99 -9.212 13.441 13.227 1.00 0.00 N ATOM 0 H HIS A 99 -7.162 10.060 9.311 1.00 0.00 H new ATOM 0 HA HIS A 99 -7.597 12.189 9.898 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -5.863 11.134 11.909 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -5.487 12.829 11.671 1.00 0.00 H new ATOM 0 HD1 HIS A 99 -7.577 10.770 13.675 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -8.173 14.379 11.602 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -9.622 11.900 14.716 1.00 0.00 H new ATOM 1507 N CYS A 100 -4.452 13.011 9.544 1.00 0.00 N ATOM 1508 CA CYS A 100 -3.547 13.887 8.819 1.00 0.00 C ATOM 1509 C CYS A 100 -2.189 13.190 8.710 1.00 0.00 C ATOM 1510 O CYS A 100 -1.705 12.610 9.681 1.00 0.00 O ATOM 1511 CB CYS A 100 -3.432 15.259 9.485 1.00 0.00 C ATOM 1512 SG CYS A 100 -5.035 16.137 9.388 1.00 0.00 S ATOM 0 H CYS A 100 -4.031 12.522 10.334 1.00 0.00 H new ATOM 0 HA CYS A 100 -3.940 14.074 7.820 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -3.134 15.143 10.527 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -2.656 15.847 8.995 1.00 0.00 H new ATOM 0 HG CYS A 100 -5.896 15.399 8.752 1.00 0.00 H new ATOM 1518 N ALA A 101 -1.612 13.271 7.520 1.00 0.00 N ATOM 1519 CA ALA A 101 -0.319 12.655 7.272 1.00 0.00 C ATOM 1520 C ALA A 101 -0.263 12.161 5.825 1.00 0.00 C ATOM 1521 O ALA A 101 -0.190 12.963 4.894 1.00 0.00 O ATOM 1522 CB ALA A 101 -0.087 11.529 8.281 1.00 0.00 C ATOM 0 H ALA A 101 -2.016 13.754 6.717 1.00 0.00 H new ATOM 0 HA ALA A 101 0.483 13.381 7.404 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.883 11.067 8.095 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.107 11.936 9.292 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.872 10.780 8.177 1.00 0.00 H new ATOM 1528 N ALA A 102 -0.300 10.845 5.681 1.00 0.00 N ATOM 1529 CA ALA A 102 -0.255 10.235 4.363 1.00 0.00 C ATOM 1530 C ALA A 102 -0.573 8.743 4.484 1.00 0.00 C ATOM 1531 O ALA A 102 -0.875 8.256 5.573 1.00 0.00 O ATOM 1532 CB ALA A 102 1.115 10.489 3.729 1.00 0.00 C ATOM 0 H ALA A 102 -0.361 10.184 6.455 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.005 10.680 3.709 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.149 10.031 2.740 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.280 11.563 3.638 1.00 0.00 H new ATOM 0 HB3 ALA A 102 1.893 10.054 4.357 1.00 0.00 H new ATOM 1538 N PHE A 103 -0.495 8.060 3.352 1.00 0.00 N ATOM 1539 CA PHE A 103 -0.771 6.634 3.318 1.00 0.00 C ATOM 1540 C PHE A 103 -0.208 5.996 2.047 1.00 0.00 C ATOM 1541 O PHE A 103 -0.467 6.472 0.942 1.00 0.00 O ATOM 1542 CB PHE A 103 -2.292 6.472 3.325 1.00 0.00 C ATOM 1543 CG PHE A 103 -2.899 6.238 1.940 1.00 0.00 C ATOM 1544 CD1 PHE A 103 -2.967 4.978 1.432 1.00 0.00 C ATOM 1545 CD2 PHE A 103 -3.370 7.289 1.217 1.00 0.00 C ATOM 1546 CE1 PHE A 103 -3.530 4.760 0.147 1.00 0.00 C ATOM 1547 CE2 PHE A 103 -3.933 7.071 -0.068 1.00 0.00 C ATOM 1548 CZ PHE A 103 -4.001 5.811 -0.576 1.00 0.00 C ATOM 0 H PHE A 103 -0.245 8.468 2.451 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.306 6.145 4.174 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.555 5.635 3.972 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.740 7.365 3.761 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.593 4.143 2.006 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.316 8.289 1.620 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.584 3.760 -0.256 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.307 7.906 -0.642 1.00 0.00 H new ATOM 0 HZ PHE A 103 -4.429 5.645 -1.554 1.00 0.00 H new ATOM 1558 N TYR A 104 0.553 4.929 2.245 1.00 0.00 N ATOM 1559 CA TYR A 104 1.155 4.222 1.127 1.00 0.00 C ATOM 1560 C TYR A 104 0.294 3.029 0.706 1.00 0.00 C ATOM 1561 O TYR A 104 0.034 2.133 1.508 1.00 0.00 O ATOM 1562 CB TYR A 104 2.505 3.708 1.632 1.00 0.00 C ATOM 1563 CG TYR A 104 3.542 3.498 0.527 1.00 0.00 C ATOM 1564 CD1 TYR A 104 4.005 4.576 -0.200 1.00 0.00 C ATOM 1565 CD2 TYR A 104 4.016 2.230 0.258 1.00 0.00 C ATOM 1566 CE1 TYR A 104 4.981 4.377 -1.240 1.00 0.00 C ATOM 1567 CE2 TYR A 104 4.992 2.031 -0.782 1.00 0.00 C ATOM 1568 CZ TYR A 104 5.427 3.115 -1.479 1.00 0.00 C ATOM 1569 OH TYR A 104 6.349 2.928 -2.461 1.00 0.00 O ATOM 0 H TYR A 104 0.766 4.537 3.162 1.00 0.00 H new ATOM 0 HA TYR A 104 1.254 4.881 0.264 1.00 0.00 H new ATOM 0 HB2 TYR A 104 2.903 4.415 2.360 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.351 2.765 2.156 1.00 0.00 H new ATOM 0 HD1 TYR A 104 3.635 5.569 0.011 1.00 0.00 H new ATOM 0 HD2 TYR A 104 3.655 1.387 0.828 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.350 5.212 -1.817 1.00 0.00 H new ATOM 0 HE2 TYR A 104 5.370 1.044 -1.003 1.00 0.00 H new ATOM 0 HH TYR A 104 6.227 3.606 -3.158 1.00 0.00 H new ATOM 1579 N ASP A 105 -0.124 3.056 -0.551 1.00 0.00 N ATOM 1580 CA ASP A 105 -0.949 1.988 -1.089 1.00 0.00 C ATOM 1581 C ASP A 105 -0.081 1.055 -1.936 1.00 0.00 C ATOM 1582 O ASP A 105 0.783 1.513 -2.682 1.00 0.00 O ATOM 1583 CB ASP A 105 -2.057 2.546 -1.984 1.00 0.00 C ATOM 1584 CG ASP A 105 -2.102 4.072 -2.082 1.00 0.00 C ATOM 1585 OD1 ASP A 105 -1.185 4.704 -1.516 1.00 0.00 O ATOM 1586 OD2 ASP A 105 -3.053 4.572 -2.721 1.00 0.00 O ATOM 0 H ASP A 105 0.093 3.801 -1.213 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.397 1.454 -0.251 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -1.935 2.136 -2.987 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -3.018 2.192 -1.610 1.00 0.00 H new ATOM 1591 N ARG A 106 -0.342 -0.236 -1.793 1.00 0.00 N ATOM 1592 CA ARG A 106 0.405 -1.237 -2.536 1.00 0.00 C ATOM 1593 C ARG A 106 -0.479 -1.865 -3.616 1.00 0.00 C ATOM 1594 O ARG A 106 -1.704 -1.816 -3.526 1.00 0.00 O ATOM 1595 CB ARG A 106 0.925 -2.337 -1.608 1.00 0.00 C ATOM 1596 CG ARG A 106 1.265 -3.603 -2.397 1.00 0.00 C ATOM 1597 CD ARG A 106 1.821 -4.691 -1.475 1.00 0.00 C ATOM 1598 NE ARG A 106 3.246 -4.940 -1.788 1.00 0.00 N ATOM 1599 CZ ARG A 106 3.941 -5.994 -1.338 1.00 0.00 C ATOM 1600 NH1 ARG A 106 3.346 -6.902 -0.552 1.00 0.00 N ATOM 1601 NH2 ARG A 106 5.230 -6.139 -1.673 1.00 0.00 N ATOM 0 H ARG A 106 -1.060 -0.612 -1.174 1.00 0.00 H new ATOM 0 HA ARG A 106 1.255 -0.739 -3.002 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.811 -1.984 -1.080 1.00 0.00 H new ATOM 0 HB3 ARG A 106 0.174 -2.566 -0.852 1.00 0.00 H new ATOM 0 HG2 ARG A 106 0.372 -3.971 -2.903 1.00 0.00 H new ATOM 0 HG3 ARG A 106 1.996 -3.368 -3.171 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.717 -4.385 -0.434 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.248 -5.610 -1.596 1.00 0.00 H new ATOM 0 HE ARG A 106 3.729 -4.267 -2.383 1.00 0.00 H new ATOM 0 HH11 ARG A 106 2.365 -6.791 -0.297 1.00 0.00 H new ATOM 0 HH12 ARG A 106 3.874 -7.704 -0.209 1.00 0.00 H new ATOM 0 HH21 ARG A 106 5.683 -5.447 -2.271 1.00 0.00 H new ATOM 0 HH22 ARG A 106 5.759 -6.941 -1.330 1.00 0.00 H new ATOM 1615 N ALA A 107 0.178 -2.440 -4.612 1.00 0.00 N ATOM 1616 CA ALA A 107 -0.532 -3.077 -5.708 1.00 0.00 C ATOM 1617 C ALA A 107 -1.537 -4.083 -5.143 1.00 0.00 C ATOM 1618 O ALA A 107 -1.166 -5.198 -4.779 1.00 0.00 O ATOM 1619 CB ALA A 107 0.474 -3.729 -6.658 1.00 0.00 C ATOM 0 H ALA A 107 1.195 -2.478 -4.683 1.00 0.00 H new ATOM 0 HA ALA A 107 -1.092 -2.339 -6.283 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.059 -4.207 -7.480 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.146 -2.968 -7.055 1.00 0.00 H new ATOM 0 HB3 ALA A 107 1.053 -4.478 -6.117 1.00 0.00 H new ATOM 1625 N ALA A 108 -2.788 -3.653 -5.087 1.00 0.00 N ATOM 1626 CA ALA A 108 -3.849 -4.502 -4.572 1.00 0.00 C ATOM 1627 C ALA A 108 -5.043 -4.455 -5.528 1.00 0.00 C ATOM 1628 O ALA A 108 -5.536 -5.495 -5.963 1.00 0.00 O ATOM 1629 CB ALA A 108 -4.218 -4.057 -3.156 1.00 0.00 C ATOM 0 H ALA A 108 -3.091 -2.727 -5.390 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.516 -5.538 -4.511 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -5.014 -4.694 -2.770 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.344 -4.137 -2.510 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -4.560 -3.022 -3.177 1.00 0.00 H new ATOM 1635 N MET A 109 -5.474 -3.238 -5.826 1.00 0.00 N ATOM 1636 CA MET A 109 -6.601 -3.042 -6.722 1.00 0.00 C ATOM 1637 C MET A 109 -6.279 -3.554 -8.128 1.00 0.00 C ATOM 1638 O MET A 109 -7.163 -4.039 -8.833 1.00 0.00 O ATOM 1639 CB MET A 109 -6.948 -1.553 -6.788 1.00 0.00 C ATOM 1640 CG MET A 109 -5.821 -0.756 -7.448 1.00 0.00 C ATOM 1641 SD MET A 109 -6.153 0.993 -7.318 1.00 0.00 S ATOM 1642 CE MET A 109 -6.466 1.119 -5.566 1.00 0.00 C ATOM 0 H MET A 109 -5.063 -2.378 -5.463 1.00 0.00 H new ATOM 0 HA MET A 109 -7.450 -3.605 -6.336 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.872 -1.416 -7.349 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.127 -1.173 -5.782 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.870 -0.991 -6.970 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.729 -1.040 -8.496 1.00 0.00 H new ATOM 0 HE1 MET A 109 -6.188 2.114 -5.217 1.00 0.00 H new ATOM 0 HE2 MET A 109 -7.525 0.950 -5.373 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.876 0.371 -5.036 1.00 0.00 H new ATOM 1652 N ILE A 110 -5.012 -3.429 -8.493 1.00 0.00 N ATOM 1653 CA ILE A 110 -4.563 -3.873 -9.801 1.00 0.00 C ATOM 1654 C ILE A 110 -4.866 -5.365 -9.961 1.00 0.00 C ATOM 1655 O ILE A 110 -4.836 -5.893 -11.071 1.00 0.00 O ATOM 1656 CB ILE A 110 -3.089 -3.520 -10.011 1.00 0.00 C ATOM 1657 CG1 ILE A 110 -2.177 -4.565 -9.364 1.00 0.00 C ATOM 1658 CG2 ILE A 110 -2.788 -2.107 -9.508 1.00 0.00 C ATOM 1659 CD1 ILE A 110 -2.383 -4.610 -7.849 1.00 0.00 C ATOM 0 H ILE A 110 -4.282 -3.026 -7.905 1.00 0.00 H new ATOM 0 HA ILE A 110 -5.107 -3.350 -10.587 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.883 -3.532 -11.081 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.382 -5.546 -9.792 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.136 -4.332 -9.586 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.734 -1.880 -9.669 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.401 -1.389 -10.053 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.015 -2.044 -8.444 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.723 -5.361 -7.414 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.154 -3.634 -7.421 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.419 -4.868 -7.630 1.00 0.00 H new ATOM 1671 N ALA A 111 -5.152 -6.001 -8.835 1.00 0.00 N ATOM 1672 CA ALA A 111 -5.460 -7.421 -8.835 1.00 0.00 C ATOM 1673 C ALA A 111 -6.952 -7.615 -9.115 1.00 0.00 C ATOM 1674 O ALA A 111 -7.325 -8.269 -10.087 1.00 0.00 O ATOM 1675 CB ALA A 111 -5.032 -8.038 -7.502 1.00 0.00 C ATOM 0 H ALA A 111 -5.177 -5.559 -7.916 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.907 -7.933 -9.623 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.264 -9.103 -7.503 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.960 -7.900 -7.365 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.568 -7.551 -6.687 1.00 0.00 H new ATOM 1681 N LEU A 112 -7.764 -7.033 -8.244 1.00 0.00 N ATOM 1682 CA LEU A 112 -9.207 -7.133 -8.385 1.00 0.00 C ATOM 1683 C LEU A 112 -9.627 -6.530 -9.727 1.00 0.00 C ATOM 1684 O LEU A 112 -8.822 -5.893 -10.405 1.00 0.00 O ATOM 1685 CB LEU A 112 -9.908 -6.502 -7.181 1.00 0.00 C ATOM 1686 CG LEU A 112 -9.148 -5.376 -6.476 1.00 0.00 C ATOM 1687 CD1 LEU A 112 -10.105 -4.278 -6.008 1.00 0.00 C ATOM 1688 CD2 LEU A 112 -8.298 -5.924 -5.328 1.00 0.00 C ATOM 0 H LEU A 112 -7.450 -6.491 -7.439 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.517 -8.178 -8.394 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.872 -6.113 -7.510 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.113 -7.287 -6.453 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.465 -4.922 -7.194 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.539 -3.490 -5.510 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.629 -3.861 -6.868 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.830 -4.700 -5.312 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.768 -5.104 -4.844 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.943 -6.419 -4.602 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.576 -6.641 -5.720 1.00 0.00 H new ATOM 1700 N PRO A 113 -10.921 -6.757 -10.079 1.00 0.00 N ATOM 1701 CA PRO A 113 -11.458 -6.243 -11.328 1.00 0.00 C ATOM 1702 C PRO A 113 -11.711 -4.736 -11.237 1.00 0.00 C ATOM 1703 O PRO A 113 -11.625 -4.153 -10.158 1.00 0.00 O ATOM 1704 CB PRO A 113 -12.726 -7.044 -11.570 1.00 0.00 C ATOM 1705 CG PRO A 113 -13.101 -7.648 -10.226 1.00 0.00 C ATOM 1706 CD PRO A 113 -11.903 -7.506 -9.301 1.00 0.00 C ATOM 0 HA PRO A 113 -10.766 -6.357 -12.162 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.525 -6.406 -11.948 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.560 -7.822 -12.315 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.969 -7.139 -9.807 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -13.372 -8.697 -10.341 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.170 -6.977 -8.386 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.514 -8.480 -9.005 1.00 0.00 H new ATOM 1714 N ALA A 114 -12.017 -4.150 -12.385 1.00 0.00 N ATOM 1715 CA ALA A 114 -12.283 -2.723 -12.449 1.00 0.00 C ATOM 1716 C ALA A 114 -13.335 -2.357 -11.399 1.00 0.00 C ATOM 1717 O ALA A 114 -13.040 -1.643 -10.442 1.00 0.00 O ATOM 1718 CB ALA A 114 -12.719 -2.347 -13.866 1.00 0.00 C ATOM 0 H ALA A 114 -12.087 -4.637 -13.278 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.381 -2.154 -12.224 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.918 -1.276 -13.913 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -11.926 -2.600 -14.570 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -13.624 -2.896 -14.126 1.00 0.00 H new ATOM 1724 N ASP A 115 -14.541 -2.863 -11.615 1.00 0.00 N ATOM 1725 CA ASP A 115 -15.638 -2.598 -10.700 1.00 0.00 C ATOM 1726 C ASP A 115 -15.112 -2.611 -9.263 1.00 0.00 C ATOM 1727 O ASP A 115 -15.337 -1.666 -8.508 1.00 0.00 O ATOM 1728 CB ASP A 115 -16.723 -3.671 -10.816 1.00 0.00 C ATOM 1729 CG ASP A 115 -18.153 -3.168 -10.611 1.00 0.00 C ATOM 1730 OD1 ASP A 115 -18.305 -1.938 -10.451 1.00 0.00 O ATOM 1731 OD2 ASP A 115 -19.062 -4.026 -10.620 1.00 0.00 O ATOM 0 H ASP A 115 -14.782 -3.455 -12.410 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.062 -1.627 -10.954 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.654 -4.132 -11.801 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -16.520 -4.452 -10.084 1.00 0.00 H new ATOM 1736 N MET A 116 -14.422 -3.691 -8.929 1.00 0.00 N ATOM 1737 CA MET A 116 -13.862 -3.839 -7.596 1.00 0.00 C ATOM 1738 C MET A 116 -12.837 -2.741 -7.307 1.00 0.00 C ATOM 1739 O MET A 116 -12.803 -2.193 -6.206 1.00 0.00 O ATOM 1740 CB MET A 116 -13.192 -5.209 -7.473 1.00 0.00 C ATOM 1741 CG MET A 116 -13.054 -5.622 -6.006 1.00 0.00 C ATOM 1742 SD MET A 116 -14.649 -6.076 -5.346 1.00 0.00 S ATOM 1743 CE MET A 116 -15.062 -7.428 -6.436 1.00 0.00 C ATOM 0 H MET A 116 -14.238 -4.472 -9.558 1.00 0.00 H new ATOM 0 HA MET A 116 -14.671 -3.754 -6.871 1.00 0.00 H new ATOM 0 HB2 MET A 116 -13.778 -5.954 -8.011 1.00 0.00 H new ATOM 0 HB3 MET A 116 -12.208 -5.180 -7.940 1.00 0.00 H new ATOM 0 HG2 MET A 116 -12.363 -6.461 -5.919 1.00 0.00 H new ATOM 0 HG3 MET A 116 -12.632 -4.801 -5.427 1.00 0.00 H new ATOM 0 HE1 MET A 116 -15.552 -8.218 -5.867 1.00 0.00 H new ATOM 0 HE2 MET A 116 -15.734 -7.073 -7.217 1.00 0.00 H new ATOM 0 HE3 MET A 116 -14.152 -7.820 -6.891 1.00 0.00 H new ATOM 1753 N ARG A 117 -12.026 -2.453 -8.314 1.00 0.00 N ATOM 1754 CA ARG A 117 -11.002 -1.430 -8.182 1.00 0.00 C ATOM 1755 C ARG A 117 -11.634 -0.096 -7.780 1.00 0.00 C ATOM 1756 O ARG A 117 -11.103 0.614 -6.927 1.00 0.00 O ATOM 1757 CB ARG A 117 -10.233 -1.248 -9.491 1.00 0.00 C ATOM 1758 CG ARG A 117 -9.200 -2.361 -9.680 1.00 0.00 C ATOM 1759 CD ARG A 117 -8.305 -2.079 -10.888 1.00 0.00 C ATOM 1760 NE ARG A 117 -8.921 -2.633 -12.114 1.00 0.00 N ATOM 1761 CZ ARG A 117 -8.558 -2.291 -13.358 1.00 0.00 C ATOM 1762 NH1 ARG A 117 -7.580 -1.395 -13.548 1.00 0.00 N ATOM 1763 NH2 ARG A 117 -9.173 -2.845 -14.412 1.00 0.00 N ATOM 0 H ARG A 117 -12.057 -2.910 -9.225 1.00 0.00 H new ATOM 0 HA ARG A 117 -10.307 -1.755 -7.408 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.930 -1.248 -10.329 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -9.733 -0.279 -9.492 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.588 -2.450 -8.782 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -9.709 -3.315 -9.815 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.157 -1.005 -10.999 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -7.321 -2.522 -10.733 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.669 -3.318 -12.006 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -7.112 -0.973 -12.746 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -7.304 -1.135 -14.495 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -9.918 -3.527 -14.268 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.897 -2.585 -15.359 1.00 0.00 H new ATOM 1777 N GLU A 118 -12.759 0.204 -8.413 1.00 0.00 N ATOM 1778 CA GLU A 118 -13.468 1.441 -8.132 1.00 0.00 C ATOM 1779 C GLU A 118 -14.014 1.427 -6.702 1.00 0.00 C ATOM 1780 O GLU A 118 -13.888 2.412 -5.976 1.00 0.00 O ATOM 1781 CB GLU A 118 -14.591 1.671 -9.145 1.00 0.00 C ATOM 1782 CG GLU A 118 -14.039 2.232 -10.457 1.00 0.00 C ATOM 1783 CD GLU A 118 -14.870 3.424 -10.936 1.00 0.00 C ATOM 1784 OE1 GLU A 118 -15.648 3.944 -10.107 1.00 0.00 O ATOM 1785 OE2 GLU A 118 -14.709 3.788 -12.121 1.00 0.00 O ATOM 0 H GLU A 118 -13.197 -0.388 -9.119 1.00 0.00 H new ATOM 0 HA GLU A 118 -12.765 2.269 -8.224 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.111 0.732 -9.337 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -15.324 2.362 -8.730 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.002 2.539 -10.318 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.041 1.453 -11.219 1.00 0.00 H new ATOM 1792 N ARG A 119 -14.608 0.299 -6.341 1.00 0.00 N ATOM 1793 CA ARG A 119 -15.173 0.144 -5.011 1.00 0.00 C ATOM 1794 C ARG A 119 -14.061 0.127 -3.960 1.00 0.00 C ATOM 1795 O ARG A 119 -14.303 0.420 -2.791 1.00 0.00 O ATOM 1796 CB ARG A 119 -15.985 -1.149 -4.905 1.00 0.00 C ATOM 1797 CG ARG A 119 -17.004 -1.251 -6.042 1.00 0.00 C ATOM 1798 CD ARG A 119 -18.315 -0.557 -5.667 1.00 0.00 C ATOM 1799 NE ARG A 119 -19.452 -1.484 -5.865 1.00 0.00 N ATOM 1800 CZ ARG A 119 -20.733 -1.096 -5.936 1.00 0.00 C ATOM 1801 NH1 ARG A 119 -21.047 0.202 -5.826 1.00 0.00 N ATOM 1802 NH2 ARG A 119 -21.699 -2.007 -6.117 1.00 0.00 N ATOM 0 H ARG A 119 -14.710 -0.516 -6.946 1.00 0.00 H new ATOM 0 HA ARG A 119 -15.835 0.991 -4.831 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -15.314 -2.008 -4.935 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -16.501 -1.181 -3.945 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -16.594 -0.798 -6.945 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -17.196 -2.299 -6.270 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -18.279 -0.229 -4.628 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -18.452 0.335 -6.278 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.248 -2.480 -5.953 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -20.311 0.895 -5.688 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -22.022 0.497 -5.880 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -21.459 -2.995 -6.201 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -22.674 -1.713 -6.171 1.00 0.00 H new ATOM 1816 N TYR A 120 -12.866 -0.220 -4.415 1.00 0.00 N ATOM 1817 CA TYR A 120 -11.716 -0.279 -3.529 1.00 0.00 C ATOM 1818 C TYR A 120 -11.193 1.125 -3.215 1.00 0.00 C ATOM 1819 O TYR A 120 -10.990 1.469 -2.052 1.00 0.00 O ATOM 1820 CB TYR A 120 -10.637 -1.053 -4.289 1.00 0.00 C ATOM 1821 CG TYR A 120 -9.422 -1.426 -3.437 1.00 0.00 C ATOM 1822 CD1 TYR A 120 -8.425 -0.499 -3.214 1.00 0.00 C ATOM 1823 CD2 TYR A 120 -9.324 -2.690 -2.892 1.00 0.00 C ATOM 1824 CE1 TYR A 120 -7.281 -0.850 -2.412 1.00 0.00 C ATOM 1825 CE2 TYR A 120 -8.181 -3.041 -2.090 1.00 0.00 C ATOM 1826 CZ TYR A 120 -7.216 -2.104 -1.889 1.00 0.00 C ATOM 1827 OH TYR A 120 -6.136 -2.436 -1.132 1.00 0.00 O ATOM 0 H TYR A 120 -12.669 -0.463 -5.386 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.984 -0.753 -2.584 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.076 -1.964 -4.696 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.304 -0.454 -5.136 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.502 0.490 -3.641 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -10.104 -3.416 -3.067 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.493 -0.134 -2.230 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -8.092 -4.027 -1.658 1.00 0.00 H new ATOM 0 HH TYR A 120 -5.824 -1.646 -0.643 1.00 0.00 H new ATOM 1837 N VAL A 121 -10.990 1.897 -4.272 1.00 0.00 N ATOM 1838 CA VAL A 121 -10.496 3.255 -4.124 1.00 0.00 C ATOM 1839 C VAL A 121 -11.501 4.073 -3.311 1.00 0.00 C ATOM 1840 O VAL A 121 -11.119 4.799 -2.394 1.00 0.00 O ATOM 1841 CB VAL A 121 -10.205 3.859 -5.499 1.00 0.00 C ATOM 1842 CG1 VAL A 121 -9.600 2.815 -6.440 1.00 0.00 C ATOM 1843 CG2 VAL A 121 -11.467 4.477 -6.104 1.00 0.00 C ATOM 0 H VAL A 121 -11.159 1.608 -5.235 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.554 3.261 -3.576 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.472 4.655 -5.367 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.403 3.271 -7.410 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.667 2.442 -6.018 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.299 1.988 -6.563 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.233 4.899 -7.081 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.232 3.708 -6.215 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.837 5.265 -5.448 1.00 0.00 H new ATOM 1853 N GLN A 122 -12.766 3.929 -3.678 1.00 0.00 N ATOM 1854 CA GLN A 122 -13.829 4.646 -2.994 1.00 0.00 C ATOM 1855 C GLN A 122 -13.884 4.237 -1.521 1.00 0.00 C ATOM 1856 O GLN A 122 -13.927 5.092 -0.637 1.00 0.00 O ATOM 1857 CB GLN A 122 -15.177 4.411 -3.679 1.00 0.00 C ATOM 1858 CG GLN A 122 -15.759 3.051 -3.291 1.00 0.00 C ATOM 1859 CD GLN A 122 -17.090 2.800 -4.003 1.00 0.00 C ATOM 1860 OE1 GLN A 122 -17.045 2.997 -5.318 1.00 0.00 O flip ATOM 1861 NE2 GLN A 122 -18.091 2.451 -3.399 1.00 0.00 N flip ATOM 0 H GLN A 122 -13.079 3.327 -4.440 1.00 0.00 H new ATOM 0 HA GLN A 122 -13.613 5.713 -3.046 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -15.874 5.202 -3.400 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -15.053 4.462 -4.761 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -15.051 2.262 -3.547 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -15.906 3.009 -2.212 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -18.056 2.318 -2.388 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -18.962 2.292 -3.905 1.00 0.00 H new ATOM 1870 N HIS A 123 -13.879 2.931 -1.302 1.00 0.00 N ATOM 1871 CA HIS A 123 -13.927 2.398 0.049 1.00 0.00 C ATOM 1872 C HIS A 123 -12.753 2.948 0.860 1.00 0.00 C ATOM 1873 O HIS A 123 -12.901 3.261 2.040 1.00 0.00 O ATOM 1874 CB HIS A 123 -13.969 0.869 0.029 1.00 0.00 C ATOM 1875 CG HIS A 123 -15.352 0.294 -0.169 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -15.596 -0.818 -0.955 1.00 0.00 N ATOM 1877 CD2 HIS A 123 -16.559 0.689 0.327 1.00 0.00 C ATOM 1878 CE1 HIS A 123 -16.896 -1.072 -0.928 1.00 0.00 C ATOM 1879 NE2 HIS A 123 -17.492 -0.137 -0.133 1.00 0.00 N ATOM 0 H HIS A 123 -13.842 2.225 -2.038 1.00 0.00 H new ATOM 0 HA HIS A 123 -14.845 2.722 0.539 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.319 0.508 -0.769 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.561 0.492 0.967 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -14.894 -1.352 -1.468 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -16.728 1.531 0.983 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.396 -1.878 -1.445 1.00 0.00 H new ATOM 1887 N LEU A 124 -11.612 3.051 0.194 1.00 0.00 N ATOM 1888 CA LEU A 124 -10.413 3.558 0.838 1.00 0.00 C ATOM 1889 C LEU A 124 -10.611 5.036 1.184 1.00 0.00 C ATOM 1890 O LEU A 124 -10.635 5.404 2.357 1.00 0.00 O ATOM 1891 CB LEU A 124 -9.183 3.290 -0.032 1.00 0.00 C ATOM 1892 CG LEU A 124 -7.841 3.235 0.702 1.00 0.00 C ATOM 1893 CD1 LEU A 124 -7.017 4.496 0.434 1.00 0.00 C ATOM 1894 CD2 LEU A 124 -8.045 2.990 2.198 1.00 0.00 C ATOM 0 H LEU A 124 -11.493 2.792 -0.785 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.233 3.032 1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.329 2.343 -0.552 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.126 4.067 -0.795 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.272 2.391 0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.069 4.431 0.967 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.827 4.586 -0.635 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.568 5.371 0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.076 2.955 2.696 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.642 3.798 2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.562 2.042 2.344 1.00 0.00 H new ATOM 1906 N GLU A 125 -10.747 5.842 0.141 1.00 0.00 N ATOM 1907 CA GLU A 125 -10.943 7.270 0.320 1.00 0.00 C ATOM 1908 C GLU A 125 -12.101 7.531 1.286 1.00 0.00 C ATOM 1909 O GLU A 125 -12.212 8.619 1.849 1.00 0.00 O ATOM 1910 CB GLU A 125 -11.183 7.963 -1.022 1.00 0.00 C ATOM 1911 CG GLU A 125 -12.267 7.242 -1.826 1.00 0.00 C ATOM 1912 CD GLU A 125 -13.596 7.998 -1.754 1.00 0.00 C ATOM 1913 OE1 GLU A 125 -13.585 9.199 -2.102 1.00 0.00 O ATOM 1914 OE2 GLU A 125 -14.592 7.358 -1.354 1.00 0.00 O ATOM 0 H GLU A 125 -10.725 5.533 -0.831 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.034 7.690 0.751 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.479 8.998 -0.853 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.256 7.986 -1.594 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.953 7.149 -2.866 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.398 6.231 -1.441 1.00 0.00 H new ATOM 1921 N ALA A 126 -12.934 6.513 1.449 1.00 0.00 N ATOM 1922 CA ALA A 126 -14.079 6.619 2.337 1.00 0.00 C ATOM 1923 C ALA A 126 -13.601 6.548 3.789 1.00 0.00 C ATOM 1924 O ALA A 126 -13.824 7.475 4.566 1.00 0.00 O ATOM 1925 CB ALA A 126 -15.089 5.520 2.001 1.00 0.00 C ATOM 0 H ALA A 126 -12.839 5.612 0.981 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.582 7.576 2.202 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -15.948 5.599 2.667 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -15.419 5.632 0.968 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.620 4.544 2.128 1.00 0.00 H new ATOM 1931 N LEU A 127 -12.952 5.438 4.111 1.00 0.00 N ATOM 1932 CA LEU A 127 -12.441 5.234 5.456 1.00 0.00 C ATOM 1933 C LEU A 127 -11.063 5.889 5.578 1.00 0.00 C ATOM 1934 O LEU A 127 -10.366 5.694 6.573 1.00 0.00 O ATOM 1935 CB LEU A 127 -12.448 3.746 5.812 1.00 0.00 C ATOM 1936 CG LEU A 127 -11.532 2.851 4.974 1.00 0.00 C ATOM 1937 CD1 LEU A 127 -10.168 3.510 4.761 1.00 0.00 C ATOM 1938 CD2 LEU A 127 -11.406 1.460 5.597 1.00 0.00 C ATOM 0 H LEU A 127 -12.769 4.671 3.464 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.090 5.716 6.187 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.165 3.642 6.860 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.469 3.375 5.719 1.00 0.00 H new ATOM 0 HG LEU A 127 -11.985 2.723 3.991 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.536 2.854 4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -10.300 4.459 4.242 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.695 3.687 5.727 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -10.750 0.844 4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -10.987 1.547 6.600 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.391 0.996 5.654 1.00 0.00 H new ATOM 1950 N MET A 128 -10.713 6.651 4.553 1.00 0.00 N ATOM 1951 CA MET A 128 -9.431 7.335 4.533 1.00 0.00 C ATOM 1952 C MET A 128 -9.445 8.552 5.460 1.00 0.00 C ATOM 1953 O MET A 128 -10.479 8.886 6.037 1.00 0.00 O ATOM 1954 CB MET A 128 -9.114 7.785 3.105 1.00 0.00 C ATOM 1955 CG MET A 128 -8.302 6.722 2.363 1.00 0.00 C ATOM 1956 SD MET A 128 -6.558 6.989 2.631 1.00 0.00 S ATOM 1957 CE MET A 128 -6.195 5.614 3.710 1.00 0.00 C ATOM 0 H MET A 128 -11.294 6.810 3.730 1.00 0.00 H new ATOM 0 HA MET A 128 -8.666 6.643 4.884 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.042 7.980 2.567 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.557 8.722 3.130 1.00 0.00 H new ATOM 0 HG2 MET A 128 -8.584 5.728 2.711 1.00 0.00 H new ATOM 0 HG3 MET A 128 -8.525 6.761 1.297 1.00 0.00 H new ATOM 0 HE1 MET A 128 -5.427 5.906 4.426 1.00 0.00 H new ATOM 0 HE2 MET A 128 -7.099 5.324 4.246 1.00 0.00 H new ATOM 0 HE3 MET A 128 -5.838 4.771 3.118 1.00 0.00 H new ATOM 1967 N PRO A 129 -8.254 9.198 5.579 1.00 0.00 N ATOM 1968 CA PRO A 129 -8.120 10.371 6.426 1.00 0.00 C ATOM 1969 C PRO A 129 -8.759 11.597 5.771 1.00 0.00 C ATOM 1970 O PRO A 129 -9.494 11.470 4.793 1.00 0.00 O ATOM 1971 CB PRO A 129 -6.624 10.527 6.646 1.00 0.00 C ATOM 1972 CG PRO A 129 -5.954 9.723 5.544 1.00 0.00 C ATOM 1973 CD PRO A 129 -7.009 8.831 4.911 1.00 0.00 C ATOM 0 HA PRO A 129 -8.641 10.265 7.378 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.330 11.575 6.599 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.334 10.159 7.630 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.518 10.387 4.798 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.140 9.122 5.950 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.073 8.996 3.835 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.776 7.776 5.059 1.00 0.00 H new ATOM 1981 N GLN A 130 -8.457 12.756 6.338 1.00 0.00 N ATOM 1982 CA GLN A 130 -8.993 14.004 5.821 1.00 0.00 C ATOM 1983 C GLN A 130 -7.943 14.721 4.970 1.00 0.00 C ATOM 1984 O GLN A 130 -8.241 15.185 3.871 1.00 0.00 O ATOM 1985 CB GLN A 130 -9.484 14.902 6.958 1.00 0.00 C ATOM 1986 CG GLN A 130 -10.977 15.204 6.813 1.00 0.00 C ATOM 1987 CD GLN A 130 -11.514 15.925 8.051 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -11.702 17.130 8.066 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -11.748 15.122 9.085 1.00 0.00 N ATOM 0 H GLN A 130 -7.848 12.857 7.150 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.850 13.774 5.188 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.299 14.416 7.916 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -8.919 15.834 6.960 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.143 15.820 5.929 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.527 14.275 6.662 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -11.568 14.121 9.004 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -12.107 15.507 9.959 1.00 0.00 H new ATOM 1998 N ALA A 131 -6.735 14.789 5.512 1.00 0.00 N ATOM 1999 CA ALA A 131 -5.639 15.442 4.816 1.00 0.00 C ATOM 2000 C ALA A 131 -4.375 14.591 4.953 1.00 0.00 C ATOM 2001 O ALA A 131 -3.716 14.615 5.992 1.00 0.00 O ATOM 2002 CB ALA A 131 -5.453 16.856 5.369 1.00 0.00 C ATOM 0 H ALA A 131 -6.492 14.403 6.424 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.860 15.535 3.753 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.631 17.346 4.847 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.369 17.428 5.221 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.226 16.803 6.434 1.00 0.00 H new ATOM 2008 N CYS A 132 -4.074 13.860 3.890 1.00 0.00 N ATOM 2009 CA CYS A 132 -2.900 13.004 3.879 1.00 0.00 C ATOM 2010 C CYS A 132 -2.450 12.825 2.427 1.00 0.00 C ATOM 2011 O CYS A 132 -3.225 13.055 1.500 1.00 0.00 O ATOM 2012 CB CYS A 132 -3.173 11.662 4.561 1.00 0.00 C ATOM 2013 SG CYS A 132 -3.524 10.380 3.302 1.00 0.00 S ATOM 0 H CYS A 132 -4.623 13.843 3.030 1.00 0.00 H new ATOM 0 HA CYS A 132 -2.099 13.472 4.452 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -2.312 11.368 5.161 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -4.019 11.756 5.242 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.794 9.254 3.893 1.00 0.00 H new ATOM 2019 N SER A 133 -1.198 12.418 2.276 1.00 0.00 N ATOM 2020 CA SER A 133 -0.635 12.206 0.953 1.00 0.00 C ATOM 2021 C SER A 133 -0.608 10.711 0.629 1.00 0.00 C ATOM 2022 O SER A 133 0.193 9.965 1.191 1.00 0.00 O ATOM 2023 CB SER A 133 0.773 12.797 0.852 1.00 0.00 C ATOM 2024 OG SER A 133 1.733 11.822 0.455 1.00 0.00 O ATOM 0 H SER A 133 -0.558 12.230 3.047 1.00 0.00 H new ATOM 0 HA SER A 133 -1.267 12.717 0.227 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.771 13.618 0.134 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.060 13.217 1.816 1.00 0.00 H new ATOM 0 HG SER A 133 1.565 10.984 0.934 1.00 0.00 H new ATOM 2030 N GLY A 134 -1.492 10.318 -0.275 1.00 0.00 N ATOM 2031 CA GLY A 134 -1.580 8.925 -0.681 1.00 0.00 C ATOM 2032 C GLY A 134 -0.598 8.621 -1.815 1.00 0.00 C ATOM 2033 O GLY A 134 -0.359 9.466 -2.676 1.00 0.00 O ATOM 0 H GLY A 134 -2.154 10.940 -0.739 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.368 8.280 0.172 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.596 8.700 -1.005 1.00 0.00 H new ATOM 2037 N LEU A 135 -0.057 7.413 -1.778 1.00 0.00 N ATOM 2038 CA LEU A 135 0.893 6.987 -2.792 1.00 0.00 C ATOM 2039 C LEU A 135 0.643 5.517 -3.134 1.00 0.00 C ATOM 2040 O LEU A 135 1.091 4.624 -2.417 1.00 0.00 O ATOM 2041 CB LEU A 135 2.325 7.278 -2.340 1.00 0.00 C ATOM 2042 CG LEU A 135 3.227 7.962 -3.369 1.00 0.00 C ATOM 2043 CD1 LEU A 135 4.629 8.196 -2.801 1.00 0.00 C ATOM 2044 CD2 LEU A 135 3.264 7.171 -4.678 1.00 0.00 C ATOM 0 H LEU A 135 -0.258 6.715 -1.062 1.00 0.00 H new ATOM 0 HA LEU A 135 0.751 7.557 -3.710 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.283 7.905 -1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.791 6.337 -2.046 1.00 0.00 H new ATOM 0 HG LEU A 135 2.804 8.941 -3.596 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.250 8.683 -3.553 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.562 8.832 -1.918 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.075 7.240 -2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.912 7.679 -5.392 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.649 6.169 -4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.257 7.100 -5.089 1.00 0.00 H new ATOM 2056 N LEU A 136 -0.073 5.311 -4.230 1.00 0.00 N ATOM 2057 CA LEU A 136 -0.388 3.965 -4.676 1.00 0.00 C ATOM 2058 C LEU A 136 0.773 3.424 -5.513 1.00 0.00 C ATOM 2059 O LEU A 136 1.361 4.154 -6.309 1.00 0.00 O ATOM 2060 CB LEU A 136 -1.734 3.943 -5.404 1.00 0.00 C ATOM 2061 CG LEU A 136 -2.287 2.559 -5.750 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -3.360 2.131 -4.747 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -2.799 2.517 -7.191 1.00 0.00 C ATOM 0 H LEU A 136 -0.444 6.054 -4.822 1.00 0.00 H new ATOM 0 HA LEU A 136 -0.503 3.298 -3.822 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -2.467 4.461 -4.786 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -1.635 4.514 -6.327 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.473 1.838 -5.677 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.736 1.144 -5.016 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.929 2.095 -3.746 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.180 2.849 -4.763 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.186 1.522 -7.411 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.594 3.252 -7.316 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.982 2.747 -7.874 1.00 0.00 H new ATOM 2075 N ILE A 137 1.068 2.150 -5.305 1.00 0.00 N ATOM 2076 CA ILE A 137 2.148 1.503 -6.030 1.00 0.00 C ATOM 2077 C ILE A 137 1.582 0.344 -6.854 1.00 0.00 C ATOM 2078 O ILE A 137 1.083 -0.632 -6.296 1.00 0.00 O ATOM 2079 CB ILE A 137 3.265 1.088 -5.071 1.00 0.00 C ATOM 2080 CG1 ILE A 137 3.983 2.313 -4.501 1.00 0.00 C ATOM 2081 CG2 ILE A 137 4.236 0.117 -5.747 1.00 0.00 C ATOM 2082 CD1 ILE A 137 3.231 2.877 -3.294 1.00 0.00 C ATOM 0 H ILE A 137 0.577 1.548 -4.644 1.00 0.00 H new ATOM 0 HA ILE A 137 2.606 2.200 -6.732 1.00 0.00 H new ATOM 0 HB ILE A 137 2.814 0.560 -4.231 1.00 0.00 H new ATOM 0 HG12 ILE A 137 4.997 2.041 -4.208 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.069 3.080 -5.271 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.020 -0.162 -5.043 1.00 0.00 H new ATOM 0 HG22 ILE A 137 3.697 -0.776 -6.062 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.683 0.597 -6.617 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.763 3.747 -2.908 1.00 0.00 H new ATOM 0 HD12 ILE A 137 2.226 3.171 -3.596 1.00 0.00 H new ATOM 0 HD13 ILE A 137 3.168 2.116 -2.516 1.00 0.00 H new ATOM 2094 N THR A 138 1.677 0.491 -8.167 1.00 0.00 N ATOM 2095 CA THR A 138 1.181 -0.531 -9.072 1.00 0.00 C ATOM 2096 C THR A 138 2.329 -1.117 -9.896 1.00 0.00 C ATOM 2097 O THR A 138 3.446 -0.603 -9.864 1.00 0.00 O ATOM 2098 CB THR A 138 0.076 0.092 -9.928 1.00 0.00 C ATOM 2099 OG1 THR A 138 0.678 1.261 -10.475 1.00 0.00 O ATOM 2100 CG2 THR A 138 -1.084 0.628 -9.086 1.00 0.00 C ATOM 0 H THR A 138 2.090 1.303 -8.626 1.00 0.00 H new ATOM 0 HA THR A 138 0.754 -1.371 -8.524 1.00 0.00 H new ATOM 0 HB THR A 138 -0.300 -0.650 -10.633 1.00 0.00 H new ATOM 0 HG1 THR A 138 -0.015 1.928 -10.662 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.841 1.059 -9.742 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.524 -0.187 -8.512 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.715 1.394 -8.404 1.00 0.00 H new ATOM 2108 N LEU A 139 2.015 -2.185 -10.614 1.00 0.00 N ATOM 2109 CA LEU A 139 3.006 -2.847 -11.445 1.00 0.00 C ATOM 2110 C LEU A 139 2.413 -3.106 -12.831 1.00 0.00 C ATOM 2111 O LEU A 139 1.207 -2.969 -13.030 1.00 0.00 O ATOM 2112 CB LEU A 139 3.528 -4.108 -10.754 1.00 0.00 C ATOM 2113 CG LEU A 139 3.995 -3.936 -9.307 1.00 0.00 C ATOM 2114 CD1 LEU A 139 5.170 -2.960 -9.223 1.00 0.00 C ATOM 2115 CD2 LEU A 139 2.835 -3.516 -8.403 1.00 0.00 C ATOM 0 H LEU A 139 1.087 -2.609 -10.637 1.00 0.00 H new ATOM 0 HA LEU A 139 3.876 -2.205 -11.585 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.740 -4.861 -10.774 1.00 0.00 H new ATOM 0 HB3 LEU A 139 4.360 -4.501 -11.339 1.00 0.00 H new ATOM 0 HG LEU A 139 4.351 -4.901 -8.946 1.00 0.00 H new ATOM 0 HD11 LEU A 139 5.483 -2.856 -8.184 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.002 -3.340 -9.816 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.864 -1.988 -9.609 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.194 -3.401 -7.380 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.426 -2.568 -8.753 1.00 0.00 H new ATOM 0 HD23 LEU A 139 2.057 -4.279 -8.431 1.00 0.00 H new ATOM 2127 N GLU A 140 3.288 -3.475 -13.755 1.00 0.00 N ATOM 2128 CA GLU A 140 2.866 -3.755 -15.117 1.00 0.00 C ATOM 2129 C GLU A 140 3.281 -5.171 -15.521 1.00 0.00 C ATOM 2130 O GLU A 140 2.561 -6.132 -15.254 1.00 0.00 O ATOM 2131 CB GLU A 140 3.433 -2.719 -16.090 1.00 0.00 C ATOM 2132 CG GLU A 140 2.559 -1.464 -16.125 1.00 0.00 C ATOM 2133 CD GLU A 140 3.418 -0.198 -16.148 1.00 0.00 C ATOM 2134 OE1 GLU A 140 4.038 0.087 -15.100 1.00 0.00 O ATOM 2135 OE2 GLU A 140 3.436 0.457 -17.213 1.00 0.00 O ATOM 0 H GLU A 140 4.288 -3.587 -13.587 1.00 0.00 H new ATOM 0 HA GLU A 140 1.779 -3.690 -15.161 1.00 0.00 H new ATOM 0 HB2 GLU A 140 4.447 -2.452 -15.792 1.00 0.00 H new ATOM 0 HB3 GLU A 140 3.497 -3.150 -17.089 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.917 -1.488 -17.005 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.904 -1.448 -15.254 1.00 0.00 H new ATOM 2142 N TYR A 141 4.439 -5.255 -16.158 1.00 0.00 N ATOM 2143 CA TYR A 141 4.958 -6.538 -16.602 1.00 0.00 C ATOM 2144 C TYR A 141 4.344 -7.685 -15.797 1.00 0.00 C ATOM 2145 O TYR A 141 3.404 -8.335 -16.253 1.00 0.00 O ATOM 2146 CB TYR A 141 6.465 -6.496 -16.341 1.00 0.00 C ATOM 2147 CG TYR A 141 7.315 -6.441 -17.612 1.00 0.00 C ATOM 2148 CD1 TYR A 141 7.439 -7.561 -18.408 1.00 0.00 C ATOM 2149 CD2 TYR A 141 7.958 -5.271 -17.962 1.00 0.00 C ATOM 2150 CE1 TYR A 141 8.240 -7.509 -19.604 1.00 0.00 C ATOM 2151 CE2 TYR A 141 8.758 -5.219 -19.158 1.00 0.00 C ATOM 2152 CZ TYR A 141 8.860 -6.341 -19.920 1.00 0.00 C ATOM 2153 OH TYR A 141 9.615 -6.292 -21.050 1.00 0.00 O ATOM 0 H TYR A 141 5.033 -4.456 -16.378 1.00 0.00 H new ATOM 0 HA TYR A 141 4.721 -6.706 -17.652 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.693 -5.625 -15.726 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.748 -7.377 -15.764 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.936 -8.477 -18.134 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.861 -4.394 -17.339 1.00 0.00 H new ATOM 0 HE1 TYR A 141 8.346 -8.379 -20.236 1.00 0.00 H new ATOM 0 HE2 TYR A 141 9.266 -4.310 -19.444 1.00 0.00 H new ATOM 0 HH TYR A 141 9.996 -5.395 -21.150 1.00 0.00 H new ATOM 2163 N ASP A 142 4.902 -7.900 -14.615 1.00 0.00 N ATOM 2164 CA ASP A 142 4.421 -8.958 -13.742 1.00 0.00 C ATOM 2165 C ASP A 142 2.960 -9.264 -14.076 1.00 0.00 C ATOM 2166 O ASP A 142 2.145 -8.352 -14.206 1.00 0.00 O ATOM 2167 CB ASP A 142 4.493 -8.536 -12.274 1.00 0.00 C ATOM 2168 CG ASP A 142 4.520 -7.025 -12.036 1.00 0.00 C ATOM 2169 OD1 ASP A 142 5.120 -6.328 -12.882 1.00 0.00 O ATOM 2170 OD2 ASP A 142 3.940 -6.601 -11.013 1.00 0.00 O ATOM 0 H ASP A 142 5.682 -7.360 -14.241 1.00 0.00 H new ATOM 0 HA ASP A 142 5.050 -9.835 -13.896 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.635 -8.956 -11.748 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.386 -8.975 -11.829 1.00 0.00 H new ATOM 2175 N GLN A 143 2.672 -10.551 -14.204 1.00 0.00 N ATOM 2176 CA GLN A 143 1.323 -10.988 -14.520 1.00 0.00 C ATOM 2177 C GLN A 143 1.275 -12.512 -14.650 1.00 0.00 C ATOM 2178 O GLN A 143 0.248 -13.130 -14.377 1.00 0.00 O ATOM 2179 CB GLN A 143 0.811 -10.313 -15.794 1.00 0.00 C ATOM 2180 CG GLN A 143 1.639 -10.737 -17.009 1.00 0.00 C ATOM 2181 CD GLN A 143 0.745 -10.954 -18.232 1.00 0.00 C ATOM 2182 OE1 GLN A 143 -0.005 -10.086 -18.647 1.00 0.00 O ATOM 2183 NE2 GLN A 143 0.866 -12.159 -18.783 1.00 0.00 N ATOM 0 H GLN A 143 3.350 -11.305 -14.095 1.00 0.00 H new ATOM 0 HA GLN A 143 0.666 -10.691 -13.702 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -0.235 -10.574 -15.953 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.855 -9.230 -15.679 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.385 -9.973 -17.230 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.181 -11.655 -16.782 1.00 0.00 H new ATOM 0 HE21 GLN A 143 1.513 -12.839 -18.385 1.00 0.00 H new ATOM 0 HE22 GLN A 143 0.311 -12.403 -19.604 1.00 0.00 H new ATOM 2192 N ALA A 144 2.401 -13.073 -15.067 1.00 0.00 N ATOM 2193 CA ALA A 144 2.500 -14.513 -15.237 1.00 0.00 C ATOM 2194 C ALA A 144 3.723 -15.028 -14.475 1.00 0.00 C ATOM 2195 O ALA A 144 4.537 -15.767 -15.027 1.00 0.00 O ATOM 2196 CB ALA A 144 2.559 -14.848 -16.729 1.00 0.00 C ATOM 0 H ALA A 144 3.252 -12.557 -15.292 1.00 0.00 H new ATOM 0 HA ALA A 144 1.621 -15.010 -14.826 1.00 0.00 H new ATOM 0 HB1 ALA A 144 2.633 -15.928 -16.857 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.655 -14.486 -17.219 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.431 -14.369 -17.175 1.00 0.00 H new ATOM 2202 N LEU A 145 3.814 -14.618 -13.219 1.00 0.00 N ATOM 2203 CA LEU A 145 4.923 -15.030 -12.375 1.00 0.00 C ATOM 2204 C LEU A 145 4.770 -14.394 -10.992 1.00 0.00 C ATOM 2205 O LEU A 145 5.201 -14.964 -9.991 1.00 0.00 O ATOM 2206 CB LEU A 145 6.258 -14.713 -13.054 1.00 0.00 C ATOM 2207 CG LEU A 145 6.767 -13.279 -12.895 1.00 0.00 C ATOM 2208 CD1 LEU A 145 5.778 -12.276 -13.492 1.00 0.00 C ATOM 2209 CD2 LEU A 145 7.083 -12.968 -11.430 1.00 0.00 C ATOM 0 H LEU A 145 3.138 -14.004 -12.765 1.00 0.00 H new ATOM 0 HA LEU A 145 4.912 -16.110 -12.232 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.014 -15.392 -12.659 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.162 -14.927 -14.118 1.00 0.00 H new ATOM 0 HG LEU A 145 7.698 -13.184 -13.453 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.164 -11.265 -13.365 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.646 -12.484 -14.554 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.818 -12.364 -12.983 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.443 -11.943 -11.345 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.181 -13.087 -10.830 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.851 -13.653 -11.070 1.00 0.00 H new ATOM 2221 N LEU A 146 4.154 -13.220 -10.981 1.00 0.00 N ATOM 2222 CA LEU A 146 3.939 -12.501 -9.737 1.00 0.00 C ATOM 2223 C LEU A 146 2.562 -12.861 -9.176 1.00 0.00 C ATOM 2224 O LEU A 146 1.555 -12.750 -9.874 1.00 0.00 O ATOM 2225 CB LEU A 146 4.145 -10.999 -9.944 1.00 0.00 C ATOM 2226 CG LEU A 146 3.405 -10.080 -8.970 1.00 0.00 C ATOM 2227 CD1 LEU A 146 3.377 -10.681 -7.563 1.00 0.00 C ATOM 2228 CD2 LEU A 146 4.006 -8.673 -8.980 1.00 0.00 C ATOM 0 H LEU A 146 3.798 -12.750 -11.813 1.00 0.00 H new ATOM 0 HA LEU A 146 4.676 -12.801 -8.992 1.00 0.00 H new ATOM 0 HB2 LEU A 146 5.212 -10.786 -9.874 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.835 -10.746 -10.958 1.00 0.00 H new ATOM 0 HG LEU A 146 2.371 -9.991 -9.303 1.00 0.00 H new ATOM 0 HD11 LEU A 146 2.845 -10.008 -6.890 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.868 -11.645 -7.589 1.00 0.00 H new ATOM 0 HD13 LEU A 146 4.398 -10.819 -7.206 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.462 -8.040 -8.279 1.00 0.00 H new ATOM 0 HD22 LEU A 146 5.054 -8.723 -8.685 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.931 -8.252 -9.983 1.00 0.00 H new ATOM 2240 N GLU A 147 2.562 -13.286 -7.921 1.00 0.00 N ATOM 2241 CA GLU A 147 1.325 -13.663 -7.259 1.00 0.00 C ATOM 2242 C GLU A 147 0.219 -12.658 -7.587 1.00 0.00 C ATOM 2243 O GLU A 147 0.229 -11.534 -7.089 1.00 0.00 O ATOM 2244 CB GLU A 147 1.526 -13.782 -5.747 1.00 0.00 C ATOM 2245 CG GLU A 147 2.765 -14.621 -5.423 1.00 0.00 C ATOM 2246 CD GLU A 147 2.686 -15.190 -4.005 1.00 0.00 C ATOM 2247 OE1 GLU A 147 2.202 -14.449 -3.122 1.00 0.00 O ATOM 2248 OE2 GLU A 147 3.113 -16.353 -3.836 1.00 0.00 O ATOM 0 H GLU A 147 3.399 -13.378 -7.345 1.00 0.00 H new ATOM 0 HA GLU A 147 1.022 -14.642 -7.630 1.00 0.00 H new ATOM 0 HB2 GLU A 147 1.631 -12.788 -5.311 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.645 -14.237 -5.294 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.855 -15.436 -6.141 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.660 -14.008 -5.523 1.00 0.00 H new ATOM 2255 N GLY A 148 -0.709 -13.100 -8.423 1.00 0.00 N ATOM 2256 CA GLY A 148 -1.820 -12.253 -8.823 1.00 0.00 C ATOM 2257 C GLY A 148 -1.422 -11.339 -9.984 1.00 0.00 C ATOM 2258 O GLY A 148 -0.520 -10.514 -9.848 1.00 0.00 O ATOM 0 H GLY A 148 -0.714 -14.033 -8.834 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.667 -12.873 -9.117 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.146 -11.650 -7.976 1.00 0.00 H new ATOM 2262 N PRO A 149 -2.132 -11.522 -11.129 1.00 0.00 N ATOM 2263 CA PRO A 149 -1.863 -10.724 -12.313 1.00 0.00 C ATOM 2264 C PRO A 149 -2.415 -9.306 -12.156 1.00 0.00 C ATOM 2265 O PRO A 149 -3.626 -9.115 -12.060 1.00 0.00 O ATOM 2266 CB PRO A 149 -2.506 -11.489 -13.458 1.00 0.00 C ATOM 2267 CG PRO A 149 -3.505 -12.438 -12.816 1.00 0.00 C ATOM 2268 CD PRO A 149 -3.208 -12.490 -11.327 1.00 0.00 C ATOM 0 HA PRO A 149 -0.797 -10.586 -12.494 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.002 -10.810 -14.151 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -1.758 -12.038 -14.030 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.525 -12.094 -12.990 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.425 -13.432 -13.256 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.088 -12.230 -10.738 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.903 -13.490 -11.019 1.00 0.00 H new ATOM 2276 N PRO A 150 -1.476 -8.322 -12.134 1.00 0.00 N ATOM 2277 CA PRO A 150 -1.856 -6.928 -11.990 1.00 0.00 C ATOM 2278 C PRO A 150 -2.445 -6.383 -13.292 1.00 0.00 C ATOM 2279 O PRO A 150 -1.965 -6.704 -14.378 1.00 0.00 O ATOM 2280 CB PRO A 150 -0.581 -6.214 -11.570 1.00 0.00 C ATOM 2281 CG PRO A 150 0.560 -7.145 -11.944 1.00 0.00 C ATOM 2282 CD PRO A 150 -0.032 -8.512 -12.244 1.00 0.00 C ATOM 0 HA PRO A 150 -2.642 -6.781 -11.249 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -0.485 -5.255 -12.078 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.583 -6.009 -10.500 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.096 -6.762 -12.813 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.281 -7.212 -11.129 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.248 -8.855 -13.240 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.324 -9.262 -11.537 1.00 0.00 H new ATOM 2290 N PHE A 151 -3.478 -5.567 -13.141 1.00 0.00 N ATOM 2291 CA PHE A 151 -4.139 -4.974 -14.292 1.00 0.00 C ATOM 2292 C PHE A 151 -3.470 -3.657 -14.689 1.00 0.00 C ATOM 2293 O PHE A 151 -4.106 -2.789 -15.285 1.00 0.00 O ATOM 2294 CB PHE A 151 -5.586 -4.695 -13.883 1.00 0.00 C ATOM 2295 CG PHE A 151 -6.623 -5.484 -14.684 1.00 0.00 C ATOM 2296 CD1 PHE A 151 -6.730 -6.830 -14.519 1.00 0.00 C ATOM 2297 CD2 PHE A 151 -7.438 -4.840 -15.562 1.00 0.00 C ATOM 2298 CE1 PHE A 151 -7.692 -7.562 -15.263 1.00 0.00 C ATOM 2299 CE2 PHE A 151 -8.400 -5.572 -16.306 1.00 0.00 C ATOM 2300 CZ PHE A 151 -8.507 -6.918 -16.141 1.00 0.00 C ATOM 0 H PHE A 151 -3.874 -5.302 -12.239 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.081 -5.651 -15.144 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.705 -4.929 -12.825 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.786 -3.630 -13.999 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.083 -7.342 -13.822 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.353 -3.771 -15.693 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.777 -8.631 -15.132 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.047 -5.060 -17.003 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.239 -7.475 -16.707 1.00 0.00 H new ATOM 2310 N SER A 152 -2.195 -3.549 -14.344 1.00 0.00 N ATOM 2311 CA SER A 152 -1.433 -2.352 -14.657 1.00 0.00 C ATOM 2312 C SER A 152 -2.354 -1.130 -14.654 1.00 0.00 C ATOM 2313 O SER A 152 -2.283 -0.294 -15.553 1.00 0.00 O ATOM 2314 CB SER A 152 -0.731 -2.485 -16.010 1.00 0.00 C ATOM 2315 OG SER A 152 -1.580 -2.110 -17.091 1.00 0.00 O ATOM 0 H SER A 152 -1.670 -4.271 -13.851 1.00 0.00 H new ATOM 0 HA SER A 152 -0.667 -2.223 -13.892 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.163 -1.861 -16.018 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.402 -3.515 -16.148 1.00 0.00 H new ATOM 0 HG SER A 152 -1.813 -1.162 -17.010 1.00 0.00 H new ATOM 2321 N VAL A 153 -3.196 -1.066 -13.634 1.00 0.00 N ATOM 2322 CA VAL A 153 -4.130 0.040 -13.502 1.00 0.00 C ATOM 2323 C VAL A 153 -3.455 1.329 -13.974 1.00 0.00 C ATOM 2324 O VAL A 153 -2.411 1.715 -13.450 1.00 0.00 O ATOM 2325 CB VAL A 153 -4.641 0.124 -12.063 1.00 0.00 C ATOM 2326 CG1 VAL A 153 -3.546 0.628 -11.120 1.00 0.00 C ATOM 2327 CG2 VAL A 153 -5.888 1.006 -11.975 1.00 0.00 C ATOM 0 H VAL A 153 -3.252 -1.762 -12.890 1.00 0.00 H new ATOM 0 HA VAL A 153 -5.004 -0.119 -14.133 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.918 -0.882 -11.747 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.936 0.678 -10.103 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -2.697 -0.055 -11.150 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.224 1.621 -11.434 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -6.231 1.049 -10.941 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -5.647 2.012 -12.320 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -6.675 0.587 -12.601 1.00 0.00 H new ATOM 2337 N PRO A 154 -4.096 1.977 -14.983 1.00 0.00 N ATOM 2338 CA PRO A 154 -3.569 3.216 -15.531 1.00 0.00 C ATOM 2339 C PRO A 154 -3.816 4.386 -14.577 1.00 0.00 C ATOM 2340 O PRO A 154 -4.621 4.279 -13.653 1.00 0.00 O ATOM 2341 CB PRO A 154 -4.269 3.383 -16.870 1.00 0.00 C ATOM 2342 CG PRO A 154 -5.495 2.486 -16.814 1.00 0.00 C ATOM 2343 CD PRO A 154 -5.334 1.550 -15.628 1.00 0.00 C ATOM 0 HA PRO A 154 -2.487 3.191 -15.663 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -4.553 4.422 -17.035 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -3.613 3.097 -17.692 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -6.401 3.083 -16.709 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -5.594 1.917 -17.738 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.182 1.625 -14.947 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.275 0.510 -15.950 1.00 0.00 H new ATOM 2351 N GLN A 155 -3.108 5.476 -14.834 1.00 0.00 N ATOM 2352 CA GLN A 155 -3.241 6.666 -14.009 1.00 0.00 C ATOM 2353 C GLN A 155 -4.517 7.426 -14.376 1.00 0.00 C ATOM 2354 O GLN A 155 -5.141 8.049 -13.518 1.00 0.00 O ATOM 2355 CB GLN A 155 -2.010 7.564 -14.142 1.00 0.00 C ATOM 2356 CG GLN A 155 -2.020 8.668 -13.082 1.00 0.00 C ATOM 2357 CD GLN A 155 -2.573 9.974 -13.657 1.00 0.00 C ATOM 2358 OE1 GLN A 155 -2.681 10.157 -14.858 1.00 0.00 O ATOM 2359 NE2 GLN A 155 -2.916 10.868 -12.734 1.00 0.00 N ATOM 0 H GLN A 155 -2.441 5.561 -15.601 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.314 6.356 -12.966 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -1.105 6.965 -14.040 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -1.986 8.010 -15.136 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -2.626 8.355 -12.232 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.008 8.830 -12.710 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -2.799 10.650 -11.744 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -3.296 11.772 -13.016 1.00 0.00 H new ATOM 2368 N THR A 156 -4.867 7.351 -15.651 1.00 0.00 N ATOM 2369 CA THR A 156 -6.057 8.025 -16.142 1.00 0.00 C ATOM 2370 C THR A 156 -7.309 7.447 -15.478 1.00 0.00 C ATOM 2371 O THR A 156 -8.240 8.182 -15.154 1.00 0.00 O ATOM 2372 CB THR A 156 -6.070 7.910 -17.667 1.00 0.00 C ATOM 2373 OG1 THR A 156 -7.288 8.542 -18.052 1.00 0.00 O ATOM 2374 CG2 THR A 156 -6.232 6.466 -18.145 1.00 0.00 C ATOM 0 H THR A 156 -4.347 6.833 -16.360 1.00 0.00 H new ATOM 0 HA THR A 156 -6.048 9.083 -15.882 1.00 0.00 H new ATOM 0 HB THR A 156 -5.145 8.323 -18.070 1.00 0.00 H new ATOM 0 HG1 THR A 156 -7.377 8.514 -19.028 1.00 0.00 H new ATOM 0 HG21 THR A 156 -6.235 6.442 -19.235 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.404 5.864 -17.771 1.00 0.00 H new ATOM 0 HG23 THR A 156 -7.173 6.062 -17.771 1.00 0.00 H new ATOM 2382 N TRP A 157 -7.291 6.134 -15.296 1.00 0.00 N ATOM 2383 CA TRP A 157 -8.412 5.449 -14.678 1.00 0.00 C ATOM 2384 C TRP A 157 -8.543 5.958 -13.241 1.00 0.00 C ATOM 2385 O TRP A 157 -9.617 6.393 -12.827 1.00 0.00 O ATOM 2386 CB TRP A 157 -8.241 3.931 -14.761 1.00 0.00 C ATOM 2387 CG TRP A 157 -9.374 3.140 -14.104 1.00 0.00 C ATOM 2388 CD1 TRP A 157 -10.462 2.618 -14.688 1.00 0.00 C ATOM 2389 CD2 TRP A 157 -9.488 2.799 -12.707 1.00 0.00 C ATOM 2390 NE1 TRP A 157 -11.265 1.969 -13.772 1.00 0.00 N ATOM 2391 CE2 TRP A 157 -10.654 2.083 -12.529 1.00 0.00 C ATOM 2392 CE3 TRP A 157 -8.633 3.087 -11.628 1.00 0.00 C ATOM 2393 CZ2 TRP A 157 -11.072 1.595 -11.285 1.00 0.00 C ATOM 2394 CZ3 TRP A 157 -9.066 2.592 -10.391 1.00 0.00 C ATOM 2395 CH2 TRP A 157 -10.236 1.870 -10.196 1.00 0.00 C ATOM 0 H TRP A 157 -6.517 5.527 -15.566 1.00 0.00 H new ATOM 0 HA TRP A 157 -9.338 5.667 -15.211 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -8.169 3.641 -15.809 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -7.298 3.656 -14.289 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.682 2.696 -15.742 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -12.145 1.493 -13.971 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -7.716 3.645 -11.744 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -11.990 1.037 -11.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -8.446 2.786 -9.528 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -10.500 1.522 -9.208 1.00 0.00 H new ATOM 2406 N LEU A 158 -7.434 5.887 -12.519 1.00 0.00 N ATOM 2407 CA LEU A 158 -7.411 6.335 -11.137 1.00 0.00 C ATOM 2408 C LEU A 158 -7.910 7.780 -11.065 1.00 0.00 C ATOM 2409 O LEU A 158 -8.576 8.164 -10.105 1.00 0.00 O ATOM 2410 CB LEU A 158 -6.021 6.134 -10.531 1.00 0.00 C ATOM 2411 CG LEU A 158 -5.671 4.705 -10.112 1.00 0.00 C ATOM 2412 CD1 LEU A 158 -4.225 4.364 -10.478 1.00 0.00 C ATOM 2413 CD2 LEU A 158 -5.954 4.485 -8.625 1.00 0.00 C ATOM 0 H LEU A 158 -6.545 5.526 -12.865 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.088 5.733 -10.531 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.279 6.471 -11.255 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.931 6.780 -9.658 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.312 4.020 -10.666 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.003 3.343 -10.169 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -4.092 4.454 -11.556 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.549 5.052 -9.970 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.697 3.461 -8.353 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -5.356 5.179 -8.034 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -7.012 4.658 -8.426 1.00 0.00 H new ATOM 2425 N HIS A 159 -7.569 8.542 -12.094 1.00 0.00 N ATOM 2426 CA HIS A 159 -7.974 9.936 -12.160 1.00 0.00 C ATOM 2427 C HIS A 159 -9.439 10.024 -12.592 1.00 0.00 C ATOM 2428 O HIS A 159 -10.101 11.032 -12.349 1.00 0.00 O ATOM 2429 CB HIS A 159 -7.038 10.731 -13.072 1.00 0.00 C ATOM 2430 CG HIS A 159 -7.731 11.801 -13.882 1.00 0.00 C ATOM 2431 ND1 HIS A 159 -7.805 13.121 -13.472 1.00 0.00 N ATOM 2432 CD2 HIS A 159 -8.381 11.732 -15.079 1.00 0.00 C ATOM 2433 CE1 HIS A 159 -8.471 13.806 -14.390 1.00 0.00 C ATOM 2434 NE2 HIS A 159 -8.827 12.944 -15.384 1.00 0.00 N ATOM 0 H HIS A 159 -7.017 8.220 -12.889 1.00 0.00 H new ATOM 0 HA HIS A 159 -7.895 10.389 -11.172 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -6.263 11.196 -12.463 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -6.538 10.041 -13.752 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -8.511 10.842 -15.677 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -8.693 14.862 -14.357 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -9.350 13.190 -16.224 1.00 0.00 H new ATOM 2442 N ARG A 160 -9.902 8.956 -13.223 1.00 0.00 N ATOM 2443 CA ARG A 160 -11.277 8.901 -13.691 1.00 0.00 C ATOM 2444 C ARG A 160 -12.208 8.477 -12.553 1.00 0.00 C ATOM 2445 O ARG A 160 -13.348 8.932 -12.477 1.00 0.00 O ATOM 2446 CB ARG A 160 -11.424 7.917 -14.854 1.00 0.00 C ATOM 2447 CG ARG A 160 -11.885 6.545 -14.356 1.00 0.00 C ATOM 2448 CD ARG A 160 -12.739 5.838 -15.411 1.00 0.00 C ATOM 2449 NE ARG A 160 -11.888 5.399 -16.539 1.00 0.00 N ATOM 2450 CZ ARG A 160 -12.362 4.998 -17.727 1.00 0.00 C ATOM 2451 NH1 ARG A 160 -13.684 4.980 -17.949 1.00 0.00 N ATOM 2452 NH2 ARG A 160 -11.516 4.617 -18.693 1.00 0.00 N ATOM 0 H ARG A 160 -9.350 8.122 -13.422 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.550 9.898 -14.037 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -12.142 8.306 -15.576 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.471 7.818 -15.374 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -11.017 5.931 -14.114 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.459 6.662 -13.437 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.242 4.978 -14.968 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.517 6.511 -15.772 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.877 5.402 -16.404 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.329 5.271 -17.214 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.045 4.675 -18.853 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.510 4.632 -18.525 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.878 4.312 -19.597 1.00 0.00 H new ATOM 2466 N VAL A 161 -11.687 7.611 -11.696 1.00 0.00 N ATOM 2467 CA VAL A 161 -12.458 7.122 -10.566 1.00 0.00 C ATOM 2468 C VAL A 161 -11.815 7.610 -9.266 1.00 0.00 C ATOM 2469 O VAL A 161 -12.448 8.318 -8.484 1.00 0.00 O ATOM 2470 CB VAL A 161 -12.580 5.598 -10.636 1.00 0.00 C ATOM 2471 CG1 VAL A 161 -11.424 4.992 -11.435 1.00 0.00 C ATOM 2472 CG2 VAL A 161 -12.657 4.989 -9.235 1.00 0.00 C ATOM 0 H VAL A 161 -10.741 7.236 -11.762 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.473 7.518 -10.596 1.00 0.00 H new ATOM 0 HB VAL A 161 -13.508 5.360 -11.156 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -11.534 3.908 -11.470 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -11.435 5.390 -12.450 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.478 5.245 -10.956 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -12.743 3.905 -9.314 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -11.755 5.242 -8.678 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -13.528 5.385 -8.713 1.00 0.00 H new ATOM 2482 N MET A 162 -10.565 7.214 -9.076 1.00 0.00 N ATOM 2483 CA MET A 162 -9.830 7.603 -7.884 1.00 0.00 C ATOM 2484 C MET A 162 -9.762 9.126 -7.755 1.00 0.00 C ATOM 2485 O MET A 162 -9.082 9.647 -6.873 1.00 0.00 O ATOM 2486 CB MET A 162 -8.412 7.032 -7.951 1.00 0.00 C ATOM 2487 CG MET A 162 -8.119 6.148 -6.737 1.00 0.00 C ATOM 2488 SD MET A 162 -6.415 6.339 -6.239 1.00 0.00 S ATOM 2489 CE MET A 162 -6.269 4.971 -5.102 1.00 0.00 C ATOM 0 H MET A 162 -10.043 6.628 -9.727 1.00 0.00 H new ATOM 0 HA MET A 162 -10.350 7.206 -7.012 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.293 6.451 -8.866 1.00 0.00 H new ATOM 0 HB3 MET A 162 -7.690 7.847 -7.995 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.780 6.417 -5.913 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.321 5.105 -6.979 1.00 0.00 H new ATOM 0 HE1 MET A 162 -6.216 5.350 -4.081 1.00 0.00 H new ATOM 0 HE2 MET A 162 -7.137 4.320 -5.203 1.00 0.00 H new ATOM 0 HE3 MET A 162 -5.364 4.406 -5.327 1.00 0.00 H new ATOM 2499 N SER A 163 -10.477 9.796 -8.646 1.00 0.00 N ATOM 2500 CA SER A 163 -10.507 11.249 -8.642 1.00 0.00 C ATOM 2501 C SER A 163 -11.829 11.744 -8.053 1.00 0.00 C ATOM 2502 O SER A 163 -12.852 11.752 -8.736 1.00 0.00 O ATOM 2503 CB SER A 163 -10.312 11.807 -10.053 1.00 0.00 C ATOM 2504 OG SER A 163 -10.181 13.226 -10.052 1.00 0.00 O ATOM 0 H SER A 163 -11.040 9.360 -9.376 1.00 0.00 H new ATOM 0 HA SER A 163 -9.685 11.607 -8.022 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.423 11.361 -10.500 1.00 0.00 H new ATOM 0 HB3 SER A 163 -11.159 11.521 -10.676 1.00 0.00 H new ATOM 0 HG SER A 163 -10.037 13.542 -10.968 1.00 0.00 H new ATOM 2510 N GLY A 164 -11.765 12.144 -6.792 1.00 0.00 N ATOM 2511 CA GLY A 164 -12.945 12.639 -6.103 1.00 0.00 C ATOM 2512 C GLY A 164 -12.710 12.709 -4.593 1.00 0.00 C ATOM 2513 O GLY A 164 -13.557 12.286 -3.809 1.00 0.00 O ATOM 0 H GLY A 164 -10.914 12.136 -6.229 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.203 13.629 -6.481 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.793 11.987 -6.313 1.00 0.00 H new ATOM 2517 N ASN A 165 -11.554 13.247 -4.231 1.00 0.00 N ATOM 2518 CA ASN A 165 -11.196 13.379 -2.829 1.00 0.00 C ATOM 2519 C ASN A 165 -9.677 13.276 -2.683 1.00 0.00 C ATOM 2520 O ASN A 165 -9.123 13.642 -1.648 1.00 0.00 O ATOM 2521 CB ASN A 165 -11.828 12.264 -1.993 1.00 0.00 C ATOM 2522 CG ASN A 165 -13.134 12.734 -1.349 1.00 0.00 C ATOM 2523 OD1 ASN A 165 -13.839 13.586 -1.865 1.00 0.00 O ATOM 2524 ND2 ASN A 165 -13.416 12.134 -0.197 1.00 0.00 N ATOM 0 H ASN A 165 -10.853 13.597 -4.885 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.559 14.345 -2.477 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -12.021 11.397 -2.624 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -11.130 11.946 -1.218 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.266 12.379 0.311 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -12.782 11.429 0.179 1.00 0.00 H new ATOM 2531 N TRP A 166 -9.046 12.776 -3.736 1.00 0.00 N ATOM 2532 CA TRP A 166 -7.601 12.620 -3.738 1.00 0.00 C ATOM 2533 C TRP A 166 -7.101 12.869 -5.162 1.00 0.00 C ATOM 2534 O TRP A 166 -7.600 12.268 -6.113 1.00 0.00 O ATOM 2535 CB TRP A 166 -7.196 11.249 -3.193 1.00 0.00 C ATOM 2536 CG TRP A 166 -8.103 10.105 -3.650 1.00 0.00 C ATOM 2537 CD1 TRP A 166 -9.092 10.147 -4.554 1.00 0.00 C ATOM 2538 CD2 TRP A 166 -8.065 8.739 -3.186 1.00 0.00 C ATOM 2539 NE1 TRP A 166 -9.691 8.913 -4.706 1.00 0.00 N ATOM 2540 CE2 TRP A 166 -9.046 8.030 -3.848 1.00 0.00 C ATOM 2541 CE3 TRP A 166 -7.228 8.123 -2.239 1.00 0.00 C ATOM 2542 CZ2 TRP A 166 -9.284 6.667 -3.633 1.00 0.00 C ATOM 2543 CZ3 TRP A 166 -7.478 6.761 -2.035 1.00 0.00 C ATOM 2544 CH2 TRP A 166 -8.462 6.032 -2.693 1.00 0.00 C ATOM 0 H TRP A 166 -9.509 12.474 -4.593 1.00 0.00 H new ATOM 0 HA TRP A 166 -7.134 13.346 -3.073 1.00 0.00 H new ATOM 0 HB2 TRP A 166 -6.173 11.034 -3.503 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -7.198 11.287 -2.104 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -9.383 11.035 -5.095 1.00 0.00 H new ATOM 0 HE1 TRP A 166 -10.464 8.690 -5.332 1.00 0.00 H new ATOM 0 HE3 TRP A 166 -6.453 8.659 -1.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 -10.059 6.134 -4.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 -6.863 6.240 -1.316 1.00 0.00 H new ATOM 0 HH2 TRP A 166 -8.592 4.981 -2.481 1.00 0.00 H new ATOM 2555 N GLU A 167 -6.122 13.755 -5.265 1.00 0.00 N ATOM 2556 CA GLU A 167 -5.548 14.091 -6.557 1.00 0.00 C ATOM 2557 C GLU A 167 -4.469 13.076 -6.939 1.00 0.00 C ATOM 2558 O GLU A 167 -3.311 13.221 -6.551 1.00 0.00 O ATOM 2559 CB GLU A 167 -4.986 15.514 -6.555 1.00 0.00 C ATOM 2560 CG GLU A 167 -6.114 16.548 -6.547 1.00 0.00 C ATOM 2561 CD GLU A 167 -6.930 16.479 -7.839 1.00 0.00 C ATOM 2562 OE1 GLU A 167 -6.390 16.920 -8.877 1.00 0.00 O ATOM 2563 OE2 GLU A 167 -8.077 15.987 -7.760 1.00 0.00 O ATOM 0 H GLU A 167 -5.711 14.251 -4.474 1.00 0.00 H new ATOM 0 HA GLU A 167 -6.339 14.050 -7.305 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -4.351 15.657 -5.681 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.358 15.662 -7.433 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.766 16.374 -5.691 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.695 17.548 -6.430 1.00 0.00 H new ATOM 2570 N VAL A 168 -4.887 12.070 -7.694 1.00 0.00 N ATOM 2571 CA VAL A 168 -3.971 11.032 -8.132 1.00 0.00 C ATOM 2572 C VAL A 168 -3.015 11.609 -9.178 1.00 0.00 C ATOM 2573 O VAL A 168 -3.448 12.255 -10.131 1.00 0.00 O ATOM 2574 CB VAL A 168 -4.757 9.822 -8.643 1.00 0.00 C ATOM 2575 CG1 VAL A 168 -5.952 9.522 -7.736 1.00 0.00 C ATOM 2576 CG2 VAL A 168 -5.205 10.031 -10.090 1.00 0.00 C ATOM 0 H VAL A 168 -5.849 11.952 -8.013 1.00 0.00 H new ATOM 0 HA VAL A 168 -3.365 10.680 -7.297 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.094 8.957 -8.620 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -6.493 8.658 -8.121 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.599 9.308 -6.727 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -6.617 10.386 -7.712 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.761 9.157 -10.429 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.843 10.913 -10.150 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -4.330 10.173 -10.725 1.00 0.00 H new ATOM 2586 N THR A 169 -1.732 11.355 -8.965 1.00 0.00 N ATOM 2587 CA THR A 169 -0.711 11.841 -9.877 1.00 0.00 C ATOM 2588 C THR A 169 0.090 10.672 -10.453 1.00 0.00 C ATOM 2589 O THR A 169 0.260 9.647 -9.794 1.00 0.00 O ATOM 2590 CB THR A 169 0.151 12.856 -9.124 1.00 0.00 C ATOM 2591 OG1 THR A 169 0.153 14.004 -9.969 1.00 0.00 O ATOM 2592 CG2 THR A 169 1.622 12.440 -9.057 1.00 0.00 C ATOM 0 H THR A 169 -1.376 10.819 -8.174 1.00 0.00 H new ATOM 0 HA THR A 169 -1.155 12.344 -10.736 1.00 0.00 H new ATOM 0 HB THR A 169 -0.237 12.982 -8.113 1.00 0.00 H new ATOM 0 HG1 THR A 169 0.688 14.713 -9.556 1.00 0.00 H new ATOM 0 HG21 THR A 169 2.189 13.195 -8.512 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.706 11.482 -8.544 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.020 12.346 -10.067 1.00 0.00 H new ATOM 2600 N LYS A 170 0.562 10.864 -11.676 1.00 0.00 N ATOM 2601 CA LYS A 170 1.341 9.839 -12.348 1.00 0.00 C ATOM 2602 C LYS A 170 2.768 9.845 -11.796 1.00 0.00 C ATOM 2603 O LYS A 170 3.368 10.905 -11.628 1.00 0.00 O ATOM 2604 CB LYS A 170 1.268 10.019 -13.866 1.00 0.00 C ATOM 2605 CG LYS A 170 1.204 8.665 -14.576 1.00 0.00 C ATOM 2606 CD LYS A 170 2.456 8.431 -15.424 1.00 0.00 C ATOM 2607 CE LYS A 170 2.087 8.180 -16.888 1.00 0.00 C ATOM 2608 NZ LYS A 170 2.841 7.024 -17.421 1.00 0.00 N ATOM 0 H LYS A 170 0.419 11.715 -12.219 1.00 0.00 H new ATOM 0 HA LYS A 170 0.925 8.852 -12.147 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.390 10.611 -14.124 1.00 0.00 H new ATOM 0 HB3 LYS A 170 2.140 10.574 -14.212 1.00 0.00 H new ATOM 0 HG2 LYS A 170 1.105 7.868 -13.839 1.00 0.00 H new ATOM 0 HG3 LYS A 170 0.318 8.624 -15.210 1.00 0.00 H new ATOM 0 HD2 LYS A 170 3.114 9.297 -15.354 1.00 0.00 H new ATOM 0 HD3 LYS A 170 3.010 7.578 -15.033 1.00 0.00 H new ATOM 0 HE2 LYS A 170 1.016 7.994 -16.973 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.304 9.068 -17.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.579 6.867 -18.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.861 7.216 -17.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.614 6.175 -16.865 1.00 0.00 H new ATOM 2622 N VAL A 171 3.269 8.648 -11.527 1.00 0.00 N ATOM 2623 CA VAL A 171 4.615 8.502 -10.997 1.00 0.00 C ATOM 2624 C VAL A 171 5.057 7.044 -11.136 1.00 0.00 C ATOM 2625 O VAL A 171 4.255 6.178 -11.482 1.00 0.00 O ATOM 2626 CB VAL A 171 4.666 9.008 -9.554 1.00 0.00 C ATOM 2627 CG1 VAL A 171 3.285 8.936 -8.899 1.00 0.00 C ATOM 2628 CG2 VAL A 171 5.702 8.232 -8.738 1.00 0.00 C ATOM 0 H VAL A 171 2.768 7.771 -11.666 1.00 0.00 H new ATOM 0 HA VAL A 171 5.318 9.110 -11.566 1.00 0.00 H new ATOM 0 HB VAL A 171 4.972 10.054 -9.576 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.349 9.301 -7.874 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.583 9.552 -9.461 1.00 0.00 H new ATOM 0 HG13 VAL A 171 2.938 7.903 -8.895 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.718 8.611 -7.716 1.00 0.00 H new ATOM 0 HG22 VAL A 171 5.439 7.174 -8.728 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.687 8.357 -9.187 1.00 0.00 H new ATOM 2638 N GLY A 172 6.333 6.818 -10.859 1.00 0.00 N ATOM 2639 CA GLY A 172 6.892 5.479 -10.948 1.00 0.00 C ATOM 2640 C GLY A 172 7.868 5.370 -12.121 1.00 0.00 C ATOM 2641 O GLY A 172 8.185 6.370 -12.765 1.00 0.00 O ATOM 0 H GLY A 172 6.995 7.539 -10.573 1.00 0.00 H new ATOM 0 HA2 GLY A 172 7.406 5.233 -10.019 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.088 4.753 -11.070 1.00 0.00 H new ATOM 2645 N GLY A 173 8.318 4.148 -12.364 1.00 0.00 N ATOM 2646 CA GLY A 173 9.251 3.895 -13.448 1.00 0.00 C ATOM 2647 C GLY A 173 9.190 2.433 -13.895 1.00 0.00 C ATOM 2648 O GLY A 173 8.781 1.563 -13.128 1.00 0.00 O ATOM 0 H GLY A 173 8.053 3.322 -11.828 1.00 0.00 H new ATOM 0 HA2 GLY A 173 9.020 4.546 -14.291 1.00 0.00 H new ATOM 0 HA3 GLY A 173 10.263 4.138 -13.125 1.00 0.00 H new ATOM 2652 N GLN A 174 9.602 2.209 -15.134 1.00 0.00 N ATOM 2653 CA GLN A 174 9.598 0.867 -15.692 1.00 0.00 C ATOM 2654 C GLN A 174 11.020 0.302 -15.723 1.00 0.00 C ATOM 2655 O GLN A 174 11.989 1.039 -15.548 1.00 0.00 O ATOM 2656 CB GLN A 174 8.974 0.856 -17.089 1.00 0.00 C ATOM 2657 CG GLN A 174 9.743 1.776 -18.040 1.00 0.00 C ATOM 2658 CD GLN A 174 8.873 2.953 -18.487 1.00 0.00 C ATOM 2659 OE1 GLN A 174 8.506 3.818 -17.708 1.00 0.00 O ATOM 2660 NE2 GLN A 174 8.564 2.938 -19.780 1.00 0.00 N ATOM 0 H GLN A 174 9.941 2.934 -15.767 1.00 0.00 H new ATOM 0 HA GLN A 174 8.988 0.230 -15.052 1.00 0.00 H new ATOM 0 HB2 GLN A 174 8.972 -0.160 -17.483 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.934 1.176 -17.029 1.00 0.00 H new ATOM 0 HG2 GLN A 174 10.640 2.149 -17.545 1.00 0.00 H new ATOM 0 HG3 GLN A 174 10.072 1.211 -18.912 1.00 0.00 H new ATOM 0 HE21 GLN A 174 8.904 2.184 -20.377 1.00 0.00 H new ATOM 0 HE22 GLN A 174 7.987 3.680 -20.175 1.00 0.00 H new ATOM 2669 N ASP A 175 11.099 -1.002 -15.945 1.00 0.00 N ATOM 2670 CA ASP A 175 12.385 -1.675 -16.001 1.00 0.00 C ATOM 2671 C ASP A 175 13.143 -1.426 -14.695 1.00 0.00 C ATOM 2672 O ASP A 175 14.366 -1.548 -14.650 1.00 0.00 O ATOM 2673 CB ASP A 175 13.238 -1.139 -17.152 1.00 0.00 C ATOM 2674 CG ASP A 175 13.826 -2.209 -18.075 1.00 0.00 C ATOM 2675 OD1 ASP A 175 13.439 -3.385 -17.898 1.00 0.00 O ATOM 2676 OD2 ASP A 175 14.647 -1.828 -18.936 1.00 0.00 O ATOM 0 H ASP A 175 10.293 -1.610 -16.088 1.00 0.00 H new ATOM 0 HA ASP A 175 12.202 -2.739 -16.153 1.00 0.00 H new ATOM 0 HB2 ASP A 175 12.630 -0.460 -17.749 1.00 0.00 H new ATOM 0 HB3 ASP A 175 14.056 -0.551 -16.735 1.00 0.00 H new ATOM 2681 N THR A 176 12.385 -1.081 -13.665 1.00 0.00 N ATOM 2682 CA THR A 176 12.970 -0.813 -12.362 1.00 0.00 C ATOM 2683 C THR A 176 12.645 -1.948 -11.388 1.00 0.00 C ATOM 2684 O THR A 176 11.808 -1.790 -10.502 1.00 0.00 O ATOM 2685 CB THR A 176 12.469 0.554 -11.890 1.00 0.00 C ATOM 2686 OG1 THR A 176 13.223 0.812 -10.710 1.00 0.00 O ATOM 2687 CG2 THR A 176 11.019 0.510 -11.404 1.00 0.00 C ATOM 0 H THR A 176 11.371 -0.981 -13.706 1.00 0.00 H new ATOM 0 HA THR A 176 14.058 -0.775 -12.418 1.00 0.00 H new ATOM 0 HB THR A 176 12.557 1.274 -12.704 1.00 0.00 H new ATOM 0 HG1 THR A 176 12.962 1.681 -10.339 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.713 1.505 -11.081 1.00 0.00 H new ATOM 0 HG22 THR A 176 10.373 0.178 -12.217 1.00 0.00 H new ATOM 0 HG23 THR A 176 10.936 -0.185 -10.568 1.00 0.00 H new ATOM 2695 N LEU A 177 13.326 -3.067 -11.587 1.00 0.00 N ATOM 2696 CA LEU A 177 13.121 -4.228 -10.738 1.00 0.00 C ATOM 2697 C LEU A 177 13.580 -3.902 -9.316 1.00 0.00 C ATOM 2698 O LEU A 177 12.888 -4.215 -8.348 1.00 0.00 O ATOM 2699 CB LEU A 177 13.804 -5.459 -11.338 1.00 0.00 C ATOM 2700 CG LEU A 177 13.455 -6.801 -10.692 1.00 0.00 C ATOM 2701 CD1 LEU A 177 13.972 -6.868 -9.254 1.00 0.00 C ATOM 2702 CD2 LEU A 177 11.953 -7.076 -10.776 1.00 0.00 C ATOM 0 H LEU A 177 14.020 -3.194 -12.324 1.00 0.00 H new ATOM 0 HA LEU A 177 12.061 -4.476 -10.682 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.550 -5.511 -12.397 1.00 0.00 H new ATOM 0 HB3 LEU A 177 14.883 -5.318 -11.276 1.00 0.00 H new ATOM 0 HG LEU A 177 13.957 -7.590 -11.251 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.711 -7.832 -8.818 1.00 0.00 H new ATOM 0 HD12 LEU A 177 15.056 -6.750 -9.251 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.519 -6.069 -8.667 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.732 -8.036 -10.310 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.409 -6.287 -10.257 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.646 -7.101 -11.821 1.00 0.00 H new ATOM 2714 N HIS A 178 14.746 -3.278 -9.233 1.00 0.00 N ATOM 2715 CA HIS A 178 15.307 -2.906 -7.945 1.00 0.00 C ATOM 2716 C HIS A 178 14.588 -1.666 -7.412 1.00 0.00 C ATOM 2717 O HIS A 178 15.207 -0.621 -7.216 1.00 0.00 O ATOM 2718 CB HIS A 178 16.822 -2.716 -8.046 1.00 0.00 C ATOM 2719 CG HIS A 178 17.235 -1.430 -8.721 1.00 0.00 C ATOM 2720 ND1 HIS A 178 18.024 -0.477 -8.100 1.00 0.00 N ATOM 2721 CD2 HIS A 178 16.963 -0.951 -9.969 1.00 0.00 C ATOM 2722 CE1 HIS A 178 18.210 0.526 -8.944 1.00 0.00 C ATOM 2723 NE2 HIS A 178 17.552 0.232 -10.102 1.00 0.00 N ATOM 0 H HIS A 178 15.318 -3.021 -10.037 1.00 0.00 H new ATOM 0 HA HIS A 178 15.148 -3.712 -7.228 1.00 0.00 H new ATOM 0 HB2 HIS A 178 17.249 -2.742 -7.043 1.00 0.00 H new ATOM 0 HB3 HIS A 178 17.248 -3.556 -8.595 1.00 0.00 H new ATOM 0 HD2 HIS A 178 16.369 -1.449 -10.721 1.00 0.00 H new ATOM 0 HE1 HIS A 178 18.783 1.421 -8.750 1.00 0.00 H new ATOM 0 HE2 HIS A 178 17.518 0.823 -10.933 1.00 0.00 H new ATOM 2731 N SER A 179 13.291 -1.822 -7.191 1.00 0.00 N ATOM 2732 CA SER A 179 12.481 -0.727 -6.684 1.00 0.00 C ATOM 2733 C SER A 179 11.182 -1.271 -6.085 1.00 0.00 C ATOM 2734 O SER A 179 10.759 -0.838 -5.014 1.00 0.00 O ATOM 2735 CB SER A 179 12.173 0.287 -7.787 1.00 0.00 C ATOM 2736 OG SER A 179 11.979 1.600 -7.267 1.00 0.00 O ATOM 0 H SER A 179 12.781 -2.690 -7.354 1.00 0.00 H new ATOM 0 HA SER A 179 13.047 -0.215 -5.905 1.00 0.00 H new ATOM 0 HB2 SER A 179 12.992 0.299 -8.507 1.00 0.00 H new ATOM 0 HB3 SER A 179 11.279 -0.025 -8.327 1.00 0.00 H new ATOM 0 HG SER A 179 11.030 1.838 -7.326 1.00 0.00 H new ATOM 2742 N SER A 180 10.585 -2.211 -6.803 1.00 0.00 N ATOM 2743 CA SER A 180 9.343 -2.819 -6.356 1.00 0.00 C ATOM 2744 C SER A 180 9.642 -4.052 -5.501 1.00 0.00 C ATOM 2745 O SER A 180 10.365 -4.950 -5.931 1.00 0.00 O ATOM 2746 CB SER A 180 8.457 -3.199 -7.544 1.00 0.00 C ATOM 2747 OG SER A 180 7.250 -3.833 -7.128 1.00 0.00 O ATOM 0 H SER A 180 10.938 -2.567 -7.691 1.00 0.00 H new ATOM 0 HA SER A 180 8.803 -2.089 -5.753 1.00 0.00 H new ATOM 0 HB2 SER A 180 8.217 -2.304 -8.118 1.00 0.00 H new ATOM 0 HB3 SER A 180 9.007 -3.866 -8.208 1.00 0.00 H new ATOM 0 HG SER A 180 7.431 -4.772 -6.912 1.00 0.00 H new ATOM 2753 N ALA A 181 9.071 -4.056 -4.305 1.00 0.00 N ATOM 2754 CA ALA A 181 9.267 -5.164 -3.386 1.00 0.00 C ATOM 2755 C ALA A 181 8.640 -6.429 -3.978 1.00 0.00 C ATOM 2756 O ALA A 181 9.255 -7.494 -3.967 1.00 0.00 O ATOM 2757 CB ALA A 181 8.677 -4.806 -2.021 1.00 0.00 C ATOM 0 H ALA A 181 8.473 -3.309 -3.952 1.00 0.00 H new ATOM 0 HA ALA A 181 10.330 -5.359 -3.241 1.00 0.00 H new ATOM 0 HB1 ALA A 181 8.824 -5.637 -1.332 1.00 0.00 H new ATOM 0 HB2 ALA A 181 9.175 -3.919 -1.631 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.611 -4.607 -2.127 1.00 0.00 H new ATOM 2763 N ARG A 182 7.424 -6.269 -4.479 1.00 0.00 N ATOM 2764 CA ARG A 182 6.707 -7.384 -5.074 1.00 0.00 C ATOM 2765 C ARG A 182 7.565 -8.053 -6.150 1.00 0.00 C ATOM 2766 O ARG A 182 7.316 -9.198 -6.525 1.00 0.00 O ATOM 2767 CB ARG A 182 5.389 -6.922 -5.697 1.00 0.00 C ATOM 2768 CG ARG A 182 4.518 -6.201 -4.666 1.00 0.00 C ATOM 2769 CD ARG A 182 3.104 -5.975 -5.204 1.00 0.00 C ATOM 2770 NE ARG A 182 2.119 -6.667 -4.343 1.00 0.00 N ATOM 2771 CZ ARG A 182 0.904 -7.056 -4.755 1.00 0.00 C ATOM 2772 NH1 ARG A 182 0.518 -6.823 -6.017 1.00 0.00 N ATOM 2773 NH2 ARG A 182 0.076 -7.677 -3.904 1.00 0.00 N ATOM 0 H ARG A 182 6.917 -5.384 -4.485 1.00 0.00 H new ATOM 0 HA ARG A 182 6.489 -8.099 -4.281 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.593 -6.256 -6.536 1.00 0.00 H new ATOM 0 HB3 ARG A 182 4.850 -7.781 -6.096 1.00 0.00 H new ATOM 0 HG2 ARG A 182 4.472 -6.788 -3.749 1.00 0.00 H new ATOM 0 HG3 ARG A 182 4.970 -5.243 -4.409 1.00 0.00 H new ATOM 0 HD2 ARG A 182 2.885 -4.908 -5.237 1.00 0.00 H new ATOM 0 HD3 ARG A 182 3.031 -6.347 -6.226 1.00 0.00 H new ATOM 0 HE ARG A 182 2.381 -6.860 -3.376 1.00 0.00 H new ATOM 0 HH11 ARG A 182 1.149 -6.350 -6.664 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -0.406 -7.119 -6.330 1.00 0.00 H new ATOM 0 HH21 ARG A 182 0.370 -7.853 -2.943 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -0.849 -7.973 -4.217 1.00 0.00 H new ATOM 2787 N GLY A 183 8.558 -7.310 -6.617 1.00 0.00 N ATOM 2788 CA GLY A 183 9.454 -7.817 -7.643 1.00 0.00 C ATOM 2789 C GLY A 183 10.408 -8.865 -7.067 1.00 0.00 C ATOM 2790 O GLY A 183 10.663 -9.891 -7.697 1.00 0.00 O ATOM 0 H GLY A 183 8.762 -6.361 -6.304 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.873 -8.256 -8.454 1.00 0.00 H new ATOM 0 HA3 GLY A 183 10.027 -6.994 -8.070 1.00 0.00 H new ATOM 2794 N LEU A 184 10.911 -8.571 -5.877 1.00 0.00 N ATOM 2795 CA LEU A 184 11.832 -9.475 -5.210 1.00 0.00 C ATOM 2796 C LEU A 184 11.036 -10.517 -4.422 1.00 0.00 C ATOM 2797 O LEU A 184 11.586 -11.532 -3.996 1.00 0.00 O ATOM 2798 CB LEU A 184 12.831 -8.690 -4.357 1.00 0.00 C ATOM 2799 CG LEU A 184 13.572 -7.555 -5.067 1.00 0.00 C ATOM 2800 CD1 LEU A 184 14.285 -8.066 -6.321 1.00 0.00 C ATOM 2801 CD2 LEU A 184 12.627 -6.393 -5.378 1.00 0.00 C ATOM 0 H LEU A 184 10.698 -7.719 -5.358 1.00 0.00 H new ATOM 0 HA LEU A 184 12.431 -10.017 -5.942 1.00 0.00 H new ATOM 0 HB2 LEU A 184 12.299 -8.272 -3.503 1.00 0.00 H new ATOM 0 HB3 LEU A 184 13.569 -9.388 -3.962 1.00 0.00 H new ATOM 0 HG LEU A 184 14.339 -7.174 -4.393 1.00 0.00 H new ATOM 0 HD11 LEU A 184 14.804 -7.240 -6.807 1.00 0.00 H new ATOM 0 HD12 LEU A 184 15.007 -8.834 -6.042 1.00 0.00 H new ATOM 0 HD13 LEU A 184 13.553 -8.489 -7.009 1.00 0.00 H new ATOM 0 HD21 LEU A 184 13.179 -5.600 -5.882 1.00 0.00 H new ATOM 0 HD22 LEU A 184 11.822 -6.742 -6.024 1.00 0.00 H new ATOM 0 HD23 LEU A 184 12.206 -6.008 -4.449 1.00 0.00 H new ATOM 2813 N LYS A 185 9.754 -10.231 -4.251 1.00 0.00 N ATOM 2814 CA LYS A 185 8.877 -11.131 -3.521 1.00 0.00 C ATOM 2815 C LYS A 185 8.459 -12.283 -4.437 1.00 0.00 C ATOM 2816 O LYS A 185 8.588 -13.450 -4.071 1.00 0.00 O ATOM 2817 CB LYS A 185 7.697 -10.361 -2.924 1.00 0.00 C ATOM 2818 CG LYS A 185 7.712 -10.434 -1.396 1.00 0.00 C ATOM 2819 CD LYS A 185 6.618 -11.371 -0.881 1.00 0.00 C ATOM 2820 CE LYS A 185 7.073 -12.101 0.384 1.00 0.00 C ATOM 2821 NZ LYS A 185 7.570 -11.136 1.390 1.00 0.00 N ATOM 0 H LYS A 185 9.301 -9.389 -4.605 1.00 0.00 H new ATOM 0 HA LYS A 185 9.402 -11.571 -2.674 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.739 -9.319 -3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.761 -10.772 -3.302 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.686 -10.784 -1.055 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.568 -9.437 -0.979 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.714 -10.799 -0.670 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.363 -12.097 -1.653 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.243 -12.673 0.799 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.859 -12.814 0.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.618 -11.598 2.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 8.518 -10.808 1.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.923 -10.323 1.440 1.00 0.00 H new ATOM 2835 N ALA A 186 7.967 -11.915 -5.611 1.00 0.00 N ATOM 2836 CA ALA A 186 7.530 -12.904 -6.582 1.00 0.00 C ATOM 2837 C ALA A 186 8.736 -13.384 -7.392 1.00 0.00 C ATOM 2838 O ALA A 186 8.807 -14.552 -7.772 1.00 0.00 O ATOM 2839 CB ALA A 186 6.436 -12.302 -7.466 1.00 0.00 C ATOM 0 H ALA A 186 7.861 -10.946 -5.912 1.00 0.00 H new ATOM 0 HA ALA A 186 7.103 -13.772 -6.080 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.108 -13.043 -8.195 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.591 -12.003 -6.846 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.829 -11.430 -7.988 1.00 0.00 H new ATOM 2845 N GLY A 187 9.654 -12.460 -7.632 1.00 0.00 N ATOM 2846 CA GLY A 187 10.853 -12.775 -8.390 1.00 0.00 C ATOM 2847 C GLY A 187 10.677 -12.417 -9.868 1.00 0.00 C ATOM 2848 O GLY A 187 10.691 -13.295 -10.729 1.00 0.00 O ATOM 0 H GLY A 187 9.592 -11.493 -7.315 1.00 0.00 H new ATOM 0 HA2 GLY A 187 11.702 -12.229 -7.978 1.00 0.00 H new ATOM 0 HA3 GLY A 187 11.080 -13.837 -8.294 1.00 0.00 H new ATOM 2852 N LEU A 188 10.517 -11.125 -10.115 1.00 0.00 N ATOM 2853 CA LEU A 188 10.339 -10.640 -11.474 1.00 0.00 C ATOM 2854 C LEU A 188 11.706 -10.517 -12.149 1.00 0.00 C ATOM 2855 O LEU A 188 11.842 -10.799 -13.339 1.00 0.00 O ATOM 2856 CB LEU A 188 9.532 -9.340 -11.477 1.00 0.00 C ATOM 2857 CG LEU A 188 8.047 -9.472 -11.133 1.00 0.00 C ATOM 2858 CD1 LEU A 188 7.291 -10.210 -12.239 1.00 0.00 C ATOM 2859 CD2 LEU A 188 7.858 -10.137 -9.768 1.00 0.00 C ATOM 0 H LEU A 188 10.507 -10.400 -9.398 1.00 0.00 H new ATOM 0 HA LEU A 188 9.756 -11.351 -12.060 1.00 0.00 H new ATOM 0 HB2 LEU A 188 9.989 -8.650 -10.768 1.00 0.00 H new ATOM 0 HB3 LEU A 188 9.617 -8.885 -12.464 1.00 0.00 H new ATOM 0 HG LEU A 188 7.622 -8.471 -11.066 1.00 0.00 H new ATOM 0 HD11 LEU A 188 6.238 -10.290 -11.969 1.00 0.00 H new ATOM 0 HD12 LEU A 188 7.385 -9.658 -13.174 1.00 0.00 H new ATOM 0 HD13 LEU A 188 7.711 -11.208 -12.363 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.794 -10.219 -9.547 1.00 0.00 H new ATOM 0 HD22 LEU A 188 8.303 -11.132 -9.783 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.343 -9.535 -9.000 1.00 0.00 H new ATOM 2871 N GLU A 189 12.684 -10.094 -11.362 1.00 0.00 N ATOM 2872 CA GLU A 189 14.036 -9.930 -11.869 1.00 0.00 C ATOM 2873 C GLU A 189 14.033 -9.026 -13.103 1.00 0.00 C ATOM 2874 O GLU A 189 15.012 -8.982 -13.847 1.00 0.00 O ATOM 2875 CB GLU A 189 14.672 -11.285 -12.184 1.00 0.00 C ATOM 2876 CG GLU A 189 14.575 -11.603 -13.677 1.00 0.00 C ATOM 2877 CD GLU A 189 15.905 -11.331 -14.383 1.00 0.00 C ATOM 2878 OE1 GLU A 189 16.938 -11.774 -13.837 1.00 0.00 O ATOM 2879 OE2 GLU A 189 15.858 -10.686 -15.453 1.00 0.00 O ATOM 0 H GLU A 189 12.567 -9.860 -10.376 1.00 0.00 H new ATOM 0 HA GLU A 189 14.638 -9.455 -11.095 1.00 0.00 H new ATOM 0 HB2 GLU A 189 15.718 -11.280 -11.877 1.00 0.00 H new ATOM 0 HB3 GLU A 189 14.175 -12.066 -11.609 1.00 0.00 H new ATOM 0 HG2 GLU A 189 14.294 -12.647 -13.813 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.788 -11.000 -14.131 1.00 0.00 H new ATOM 2886 N ARG A 190 12.922 -8.326 -13.282 1.00 0.00 N ATOM 2887 CA ARG A 190 12.780 -7.425 -14.413 1.00 0.00 C ATOM 2888 C ARG A 190 11.300 -7.165 -14.701 1.00 0.00 C ATOM 2889 O ARG A 190 10.622 -8.003 -15.293 1.00 0.00 O ATOM 2890 CB ARG A 190 13.441 -8.004 -15.665 1.00 0.00 C ATOM 2891 CG ARG A 190 14.702 -7.219 -16.032 1.00 0.00 C ATOM 2892 CD ARG A 190 15.015 -7.349 -17.524 1.00 0.00 C ATOM 2893 NE ARG A 190 15.818 -6.190 -17.975 1.00 0.00 N ATOM 2894 CZ ARG A 190 16.500 -6.153 -19.128 1.00 0.00 C ATOM 2895 NH1 ARG A 190 16.480 -7.208 -19.953 1.00 0.00 N ATOM 2896 NH2 ARG A 190 17.201 -5.059 -19.456 1.00 0.00 N ATOM 0 H ARG A 190 12.112 -8.365 -12.663 1.00 0.00 H new ATOM 0 HA ARG A 190 13.274 -6.488 -14.155 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.696 -9.050 -15.495 1.00 0.00 H new ATOM 0 HB3 ARG A 190 12.737 -7.978 -16.497 1.00 0.00 H new ATOM 0 HG2 ARG A 190 14.568 -6.168 -15.775 1.00 0.00 H new ATOM 0 HG3 ARG A 190 15.546 -7.585 -15.447 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.560 -8.274 -17.710 1.00 0.00 H new ATOM 0 HD3 ARG A 190 14.088 -7.404 -18.095 1.00 0.00 H new ATOM 0 HE ARG A 190 15.854 -5.369 -17.371 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.945 -8.040 -19.704 1.00 0.00 H new ATOM 0 HH12 ARG A 190 16.999 -7.179 -20.830 1.00 0.00 H new ATOM 0 HH21 ARG A 190 17.215 -4.255 -18.828 1.00 0.00 H new ATOM 0 HH22 ARG A 190 17.720 -5.030 -20.333 1.00 0.00 H new ATOM 2910 N MET A 191 10.842 -5.999 -14.267 1.00 0.00 N ATOM 2911 CA MET A 191 9.454 -5.618 -14.471 1.00 0.00 C ATOM 2912 C MET A 191 9.264 -4.114 -14.268 1.00 0.00 C ATOM 2913 O MET A 191 10.039 -3.476 -13.557 1.00 0.00 O ATOM 2914 CB MET A 191 8.565 -6.383 -13.488 1.00 0.00 C ATOM 2915 CG MET A 191 8.795 -5.904 -12.053 1.00 0.00 C ATOM 2916 SD MET A 191 7.260 -5.940 -11.144 1.00 0.00 S ATOM 2917 CE MET A 191 7.886 -5.845 -9.475 1.00 0.00 C ATOM 0 H MET A 191 11.407 -5.306 -13.775 1.00 0.00 H new ATOM 0 HA MET A 191 9.175 -5.866 -15.495 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.518 -6.246 -13.757 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.775 -7.450 -13.557 1.00 0.00 H new ATOM 0 HG2 MET A 191 9.533 -6.539 -11.563 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.200 -4.892 -12.059 1.00 0.00 H new ATOM 0 HE1 MET A 191 7.474 -6.663 -8.885 1.00 0.00 H new ATOM 0 HE2 MET A 191 8.973 -5.920 -9.489 1.00 0.00 H new ATOM 0 HE3 MET A 191 7.594 -4.894 -9.030 1.00 0.00 H new ATOM 2927 N ASP A 192 8.227 -3.590 -14.905 1.00 0.00 N ATOM 2928 CA ASP A 192 7.924 -2.172 -14.803 1.00 0.00 C ATOM 2929 C ASP A 192 7.066 -1.926 -13.561 1.00 0.00 C ATOM 2930 O ASP A 192 6.055 -2.597 -13.358 1.00 0.00 O ATOM 2931 CB ASP A 192 7.140 -1.687 -16.024 1.00 0.00 C ATOM 2932 CG ASP A 192 6.493 -0.309 -15.871 1.00 0.00 C ATOM 2933 OD1 ASP A 192 6.653 0.275 -14.778 1.00 0.00 O ATOM 2934 OD2 ASP A 192 5.852 0.129 -16.851 1.00 0.00 O ATOM 0 H ASP A 192 7.586 -4.122 -15.494 1.00 0.00 H new ATOM 0 HA ASP A 192 8.867 -1.629 -14.742 1.00 0.00 H new ATOM 0 HB2 ASP A 192 7.811 -1.663 -16.882 1.00 0.00 H new ATOM 0 HB3 ASP A 192 6.360 -2.415 -16.249 1.00 0.00 H new ATOM 2939 N GLU A 193 7.500 -0.962 -12.762 1.00 0.00 N ATOM 2940 CA GLU A 193 6.783 -0.620 -11.545 1.00 0.00 C ATOM 2941 C GLU A 193 6.182 0.782 -11.660 1.00 0.00 C ATOM 2942 O GLU A 193 6.911 1.769 -11.745 1.00 0.00 O ATOM 2943 CB GLU A 193 7.697 -0.726 -10.322 1.00 0.00 C ATOM 2944 CG GLU A 193 7.102 0.021 -9.127 1.00 0.00 C ATOM 2945 CD GLU A 193 8.099 0.083 -7.967 1.00 0.00 C ATOM 2946 OE1 GLU A 193 9.190 0.652 -8.187 1.00 0.00 O ATOM 2947 OE2 GLU A 193 7.747 -0.440 -6.888 1.00 0.00 O ATOM 0 H GLU A 193 8.339 -0.407 -12.933 1.00 0.00 H new ATOM 0 HA GLU A 193 5.970 -1.333 -11.413 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.844 -1.775 -10.063 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.678 -0.316 -10.560 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.824 1.031 -9.427 1.00 0.00 H new ATOM 0 HG3 GLU A 193 6.189 -0.477 -8.800 1.00 0.00 H new ATOM 2954 N HIS A 194 4.858 0.826 -11.660 1.00 0.00 N ATOM 2955 CA HIS A 194 4.150 2.090 -11.763 1.00 0.00 C ATOM 2956 C HIS A 194 3.757 2.575 -10.366 1.00 0.00 C ATOM 2957 O HIS A 194 3.622 1.773 -9.443 1.00 0.00 O ATOM 2958 CB HIS A 194 2.952 1.967 -12.707 1.00 0.00 C ATOM 2959 CG HIS A 194 3.177 2.578 -14.069 1.00 0.00 C ATOM 2960 ND1 HIS A 194 2.501 2.157 -15.201 1.00 0.00 N ATOM 2961 CD2 HIS A 194 4.009 3.582 -14.469 1.00 0.00 C ATOM 2962 CE1 HIS A 194 2.916 2.882 -16.230 1.00 0.00 C ATOM 2963 NE2 HIS A 194 3.851 3.764 -15.774 1.00 0.00 N ATOM 0 H HIS A 194 4.256 0.005 -11.590 1.00 0.00 H new ATOM 0 HA HIS A 194 4.806 2.843 -12.199 1.00 0.00 H new ATOM 0 HB2 HIS A 194 2.706 0.912 -12.830 1.00 0.00 H new ATOM 0 HB3 HIS A 194 2.088 2.444 -12.245 1.00 0.00 H new ATOM 0 HD2 HIS A 194 4.683 4.135 -13.831 1.00 0.00 H new ATOM 0 HE1 HIS A 194 2.574 2.790 -17.250 1.00 0.00 H new ATOM 0 HE2 HIS A 194 4.347 4.450 -16.342 1.00 0.00 H new ATOM 2971 N VAL A 195 3.586 3.884 -10.255 1.00 0.00 N ATOM 2972 CA VAL A 195 3.211 4.484 -8.986 1.00 0.00 C ATOM 2973 C VAL A 195 2.336 5.712 -9.246 1.00 0.00 C ATOM 2974 O VAL A 195 2.372 6.285 -10.334 1.00 0.00 O ATOM 2975 CB VAL A 195 4.464 4.805 -8.169 1.00 0.00 C ATOM 2976 CG1 VAL A 195 4.144 5.782 -7.036 1.00 0.00 C ATOM 2977 CG2 VAL A 195 5.108 3.528 -7.627 1.00 0.00 C ATOM 0 H VAL A 195 3.700 4.546 -11.023 1.00 0.00 H new ATOM 0 HA VAL A 195 2.622 3.785 -8.392 1.00 0.00 H new ATOM 0 HB VAL A 195 5.183 5.286 -8.833 1.00 0.00 H new ATOM 0 HG11 VAL A 195 5.052 5.994 -6.471 1.00 0.00 H new ATOM 0 HG12 VAL A 195 3.753 6.709 -7.455 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.399 5.340 -6.374 1.00 0.00 H new ATOM 0 HG21 VAL A 195 5.996 3.785 -7.050 1.00 0.00 H new ATOM 0 HG22 VAL A 195 4.398 3.006 -6.986 1.00 0.00 H new ATOM 0 HG23 VAL A 195 5.390 2.881 -8.458 1.00 0.00 H new ATOM 2987 N TYR A 196 1.571 6.080 -8.229 1.00 0.00 N ATOM 2988 CA TYR A 196 0.688 7.229 -8.334 1.00 0.00 C ATOM 2989 C TYR A 196 0.591 7.970 -6.999 1.00 0.00 C ATOM 2990 O TYR A 196 0.350 7.357 -5.961 1.00 0.00 O ATOM 2991 CB TYR A 196 -0.690 6.671 -8.695 1.00 0.00 C ATOM 2992 CG TYR A 196 -0.729 5.923 -10.029 1.00 0.00 C ATOM 2993 CD1 TYR A 196 -0.028 6.411 -11.114 1.00 0.00 C ATOM 2994 CD2 TYR A 196 -1.464 4.762 -10.148 1.00 0.00 C ATOM 2995 CE1 TYR A 196 -0.065 5.707 -12.370 1.00 0.00 C ATOM 2996 CE2 TYR A 196 -1.501 4.058 -11.404 1.00 0.00 C ATOM 2997 CZ TYR A 196 -0.799 4.565 -12.453 1.00 0.00 C ATOM 2998 OH TYR A 196 -0.833 3.901 -13.639 1.00 0.00 O ATOM 0 H TYR A 196 1.544 5.603 -7.328 1.00 0.00 H new ATOM 0 HA TYR A 196 1.062 7.933 -9.077 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -1.017 5.997 -7.903 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -1.405 7.493 -8.730 1.00 0.00 H new ATOM 0 HD1 TYR A 196 0.548 7.320 -11.021 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -2.012 4.381 -9.299 1.00 0.00 H new ATOM 0 HE1 TYR A 196 0.478 6.078 -13.227 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -2.073 3.148 -11.510 1.00 0.00 H new ATOM 0 HH TYR A 196 -1.230 3.015 -13.507 1.00 0.00 H new ATOM 3008 N VAL A 197 0.785 9.279 -7.070 1.00 0.00 N ATOM 3009 CA VAL A 197 0.722 10.110 -5.880 1.00 0.00 C ATOM 3010 C VAL A 197 -0.649 10.785 -5.806 1.00 0.00 C ATOM 3011 O VAL A 197 -0.888 11.789 -6.474 1.00 0.00 O ATOM 3012 CB VAL A 197 1.881 11.110 -5.878 1.00 0.00 C ATOM 3013 CG1 VAL A 197 1.698 12.160 -4.781 1.00 0.00 C ATOM 3014 CG2 VAL A 197 3.224 10.392 -5.732 1.00 0.00 C ATOM 0 H VAL A 197 0.986 9.784 -7.933 1.00 0.00 H new ATOM 0 HA VAL A 197 0.833 9.501 -4.983 1.00 0.00 H new ATOM 0 HB VAL A 197 1.880 11.626 -6.838 1.00 0.00 H new ATOM 0 HG11 VAL A 197 2.535 12.858 -4.802 1.00 0.00 H new ATOM 0 HG12 VAL A 197 0.768 12.704 -4.949 1.00 0.00 H new ATOM 0 HG13 VAL A 197 1.660 11.668 -3.809 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.031 11.125 -5.733 1.00 0.00 H new ATOM 0 HG22 VAL A 197 3.240 9.837 -4.794 1.00 0.00 H new ATOM 0 HG23 VAL A 197 3.360 9.702 -6.564 1.00 0.00 H new ATOM 3024 N LEU A 198 -1.514 10.206 -4.986 1.00 0.00 N ATOM 3025 CA LEU A 198 -2.855 10.738 -4.816 1.00 0.00 C ATOM 3026 C LEU A 198 -2.916 11.549 -3.520 1.00 0.00 C ATOM 3027 O LEU A 198 -2.917 10.982 -2.428 1.00 0.00 O ATOM 3028 CB LEU A 198 -3.891 9.614 -4.887 1.00 0.00 C ATOM 3029 CG LEU A 198 -3.444 8.254 -4.347 1.00 0.00 C ATOM 3030 CD1 LEU A 198 -4.642 7.433 -3.868 1.00 0.00 C ATOM 3031 CD2 LEU A 198 -2.609 7.500 -5.384 1.00 0.00 C ATOM 0 H LEU A 198 -1.312 9.374 -4.432 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.101 11.419 -5.631 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.777 9.928 -4.335 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.191 9.489 -5.927 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.804 8.424 -3.481 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -4.296 6.471 -3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -5.158 7.972 -3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -5.327 7.270 -4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -2.304 6.537 -4.975 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -3.204 7.340 -6.284 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -1.724 8.085 -5.633 1.00 0.00 H new ATOM 3043 N GLU A 199 -2.965 12.863 -3.683 1.00 0.00 N ATOM 3044 CA GLU A 199 -3.026 13.758 -2.540 1.00 0.00 C ATOM 3045 C GLU A 199 -4.434 13.759 -1.942 1.00 0.00 C ATOM 3046 O GLU A 199 -5.348 14.365 -2.499 1.00 0.00 O ATOM 3047 CB GLU A 199 -2.594 15.173 -2.928 1.00 0.00 C ATOM 3048 CG GLU A 199 -1.411 15.638 -2.076 1.00 0.00 C ATOM 3049 CD GLU A 199 -1.090 17.110 -2.340 1.00 0.00 C ATOM 3050 OE1 GLU A 199 -0.632 17.398 -3.467 1.00 0.00 O ATOM 3051 OE2 GLU A 199 -1.308 17.915 -1.409 1.00 0.00 O ATOM 0 H GLU A 199 -2.964 13.330 -4.590 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.331 13.397 -1.782 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -2.319 15.197 -3.982 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -3.431 15.860 -2.801 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -1.641 15.496 -1.020 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -0.536 15.026 -2.297 1.00 0.00 H new ATOM 3058 N ARG A 200 -4.565 13.074 -0.816 1.00 0.00 N ATOM 3059 CA ARG A 200 -5.846 12.989 -0.136 1.00 0.00 C ATOM 3060 C ARG A 200 -6.218 14.345 0.468 1.00 0.00 C ATOM 3061 O ARG A 200 -5.702 14.723 1.518 1.00 0.00 O ATOM 3062 CB ARG A 200 -5.812 11.936 0.974 1.00 0.00 C ATOM 3063 CG ARG A 200 -6.831 12.260 2.069 1.00 0.00 C ATOM 3064 CD ARG A 200 -7.415 10.981 2.671 1.00 0.00 C ATOM 3065 NE ARG A 200 -8.885 10.965 2.499 1.00 0.00 N ATOM 3066 CZ ARG A 200 -9.505 10.608 1.366 1.00 0.00 C ATOM 3067 NH1 ARG A 200 -8.787 10.234 0.298 1.00 0.00 N ATOM 3068 NH2 ARG A 200 -10.843 10.625 1.301 1.00 0.00 N ATOM 0 H ARG A 200 -3.805 12.572 -0.357 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.594 12.699 -0.874 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -6.024 10.953 0.554 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -4.812 11.889 1.405 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -6.354 12.849 2.852 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -7.633 12.870 1.655 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -6.975 10.108 2.188 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -7.164 10.920 3.730 1.00 0.00 H new ATOM 0 HE ARG A 200 -9.462 11.243 3.293 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -7.768 10.221 0.347 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -9.259 9.962 -0.564 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -11.390 10.910 2.114 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -11.315 10.353 0.439 1.00 0.00 H new ATOM 3082 N VAL A 201 -7.111 15.039 -0.223 1.00 0.00 N ATOM 3083 CA VAL A 201 -7.557 16.345 0.232 1.00 0.00 C ATOM 3084 C VAL A 201 -8.600 16.166 1.337 1.00 0.00 C ATOM 3085 O VAL A 201 -9.762 16.530 1.165 1.00 0.00 O ATOM 3086 CB VAL A 201 -8.077 17.162 -0.953 1.00 0.00 C ATOM 3087 CG1 VAL A 201 -6.945 17.495 -1.927 1.00 0.00 C ATOM 3088 CG2 VAL A 201 -9.216 16.431 -1.665 1.00 0.00 C ATOM 0 H VAL A 201 -7.537 14.722 -1.094 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.725 16.906 0.657 1.00 0.00 H new ATOM 0 HB VAL A 201 -8.473 18.101 -0.565 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -7.341 18.076 -2.760 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -6.180 18.075 -1.411 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.507 16.571 -2.305 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -9.567 17.033 -2.503 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -8.857 15.470 -2.034 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -10.037 16.268 -0.966 1.00 0.00 H new