USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1017 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 173 SER OG : rot 180:sc= 0.00494 USER MOD Set 1.2: A 176 THR OG1 : rot 32:sc= -0.383 USER MOD Set 2.1: A 123 CYS SG : rot -50:sc= -5.59! USER MOD Set 2.2: A 181 GLN : amide:sc= -5.67! C(o=-11!,f=-10!) USER MOD Set 3.1: A 90 SER OG : rot 18:sc= 0.387 USER MOD Set 3.2: A 93 LYS NZ :NH3+ 154:sc= 0.286 (180deg=-1.22) USER MOD Single : A 80 SER OG : rot 170:sc= -0.0214 USER MOD Single : A 85 GLN : amide:sc= -0.149 K(o=-0.15,f=-2.5!) USER MOD Single : A 86 SER OG : rot 87:sc= 0.84 USER MOD Single : A 89 GLN : amide:sc= -0.072 X(o=-0.072,f=-0.055) USER MOD Single : A 95 MET CE :methyl 155:sc= -0.0455 (180deg=-0.34) USER MOD Single : A 96 HIS : no HD1:sc= -0.788 X(o=-0.79,f=-0.89) USER MOD Single : A 97 SER OG : rot 127:sc= 1.27 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -101:sc= 1.03! USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= -0.0426 USER MOD Single : A 116 ASN : amide:sc= -2.59! C(o=-2.6!,f=-13!) USER MOD Single : A 117 MET CE :methyl -178:sc= -0.0613 (180deg=-0.0676) USER MOD Single : A 127 LYS NZ :NH3+ 168:sc=0.000963 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -6.38! K(o=-6.4!,f=-1.3) USER MOD Single : A 132 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.18) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 114:sc= 0.189 USER MOD Single : A 148 SER OG : rot 180:sc= -1.16! USER MOD Single : A 151 SER OG : rot 180:sc= -0.387 USER MOD Single : A 153 LYS NZ :NH3+ -154:sc= -1.13 (180deg=-1.85) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= -0.0734 USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 167 LYS NZ :NH3+ -112:sc= -1.5 (180deg=-4.14!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl -138:sc= -0.0894 (180deg=-0.424) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 HIS : no HD1:sc= -0.0497 X(o=-0.05,f=-0.02) USER MOD Single : A 183 GLN : amide:sc= -0.349 X(o=-0.35,f=-0.29) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.81 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 189 HIS : no HE2:sc= 0.775 K(o=0.77,f=-2.5!) USER MOD Single : A 192 SER OG : rot -34:sc= 0.79 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot -2:sc= 0.911 USER MOD Single : A 199 SER OG : rot -2:sc= -0.788 USER MOD Single : A 201 THR OG1 : rot -160:sc= 0.0209 USER MOD Single : A 202 TYR OH : rot 166:sc= 0.181 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 79 14.928 -0.146 -7.104 1.00 0.00 N ATOM 2 CA PRO A 79 15.642 -1.441 -7.126 1.00 0.00 C ATOM 3 C PRO A 79 17.087 -1.241 -6.641 1.00 0.00 C ATOM 4 O PRO A 79 18.008 -1.869 -7.123 1.00 0.00 O ATOM 5 CB PRO A 79 15.596 -1.915 -8.599 1.00 0.00 C ATOM 6 CG PRO A 79 14.834 -0.833 -9.411 1.00 0.00 C ATOM 7 CD PRO A 79 14.436 0.289 -8.428 1.00 0.00 C ATOM 0 HA PRO A 79 15.189 -2.182 -6.468 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.604 -2.050 -8.991 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.093 -2.879 -8.677 1.00 0.00 H new ATOM 0 HG2 PRO A 79 15.463 -0.438 -10.209 1.00 0.00 H new ATOM 0 HG3 PRO A 79 13.950 -1.260 -9.884 1.00 0.00 H new ATOM 0 HD2 PRO A 79 14.882 1.240 -8.718 1.00 0.00 H new ATOM 0 HD3 PRO A 79 13.356 0.434 -8.416 1.00 0.00 H new ATOM 15 N SER A 80 17.289 -0.368 -5.689 1.00 0.00 N ATOM 16 CA SER A 80 18.671 -0.127 -5.176 1.00 0.00 C ATOM 17 C SER A 80 18.588 0.419 -3.737 1.00 0.00 C ATOM 18 O SER A 80 17.535 0.852 -3.314 1.00 0.00 O ATOM 19 CB SER A 80 19.371 0.895 -6.095 1.00 0.00 C ATOM 20 OG SER A 80 19.756 2.041 -5.343 1.00 0.00 O ATOM 0 H SER A 80 16.558 0.188 -5.245 1.00 0.00 H new ATOM 0 HA SER A 80 19.241 -1.056 -5.170 1.00 0.00 H new ATOM 0 HB2 SER A 80 20.248 0.441 -6.556 1.00 0.00 H new ATOM 0 HB3 SER A 80 18.701 1.188 -6.903 1.00 0.00 H new ATOM 0 HG SER A 80 20.337 2.611 -5.889 1.00 0.00 H new ATOM 26 N PRO A 81 19.698 0.392 -3.020 1.00 0.00 N ATOM 27 CA PRO A 81 19.736 0.895 -1.632 1.00 0.00 C ATOM 28 C PRO A 81 19.159 2.316 -1.554 1.00 0.00 C ATOM 29 O PRO A 81 18.997 2.865 -0.488 1.00 0.00 O ATOM 30 CB PRO A 81 21.230 0.864 -1.235 1.00 0.00 C ATOM 31 CG PRO A 81 21.996 0.139 -2.377 1.00 0.00 C ATOM 32 CD PRO A 81 20.990 -0.135 -3.518 1.00 0.00 C ATOM 0 HA PRO A 81 19.132 0.291 -0.955 1.00 0.00 H new ATOM 0 HB2 PRO A 81 21.612 1.875 -1.097 1.00 0.00 H new ATOM 0 HB3 PRO A 81 21.365 0.341 -0.289 1.00 0.00 H new ATOM 0 HG2 PRO A 81 22.821 0.755 -2.735 1.00 0.00 H new ATOM 0 HG3 PRO A 81 22.428 -0.794 -2.015 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.292 0.364 -4.439 1.00 0.00 H new ATOM 0 HD3 PRO A 81 20.924 -1.200 -3.739 1.00 0.00 H new ATOM 40 N GLU A 82 18.815 2.902 -2.667 1.00 0.00 N ATOM 41 CA GLU A 82 18.216 4.266 -2.634 1.00 0.00 C ATOM 42 C GLU A 82 16.732 4.114 -2.312 1.00 0.00 C ATOM 43 O GLU A 82 16.106 4.996 -1.759 1.00 0.00 O ATOM 44 CB GLU A 82 18.387 4.940 -3.997 1.00 0.00 C ATOM 45 CG GLU A 82 19.876 5.044 -4.329 1.00 0.00 C ATOM 46 CD GLU A 82 20.552 6.005 -3.350 1.00 0.00 C ATOM 47 OE1 GLU A 82 20.100 7.134 -3.251 1.00 0.00 O ATOM 48 OE2 GLU A 82 21.510 5.596 -2.715 1.00 0.00 O ATOM 0 H GLU A 82 18.922 2.496 -3.597 1.00 0.00 H new ATOM 0 HA GLU A 82 18.708 4.882 -1.881 1.00 0.00 H new ATOM 0 HB2 GLU A 82 17.871 4.366 -4.766 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.936 5.932 -3.984 1.00 0.00 H new ATOM 0 HG2 GLU A 82 20.342 4.060 -4.270 1.00 0.00 H new ATOM 0 HG3 GLU A 82 20.007 5.398 -5.352 1.00 0.00 H new ATOM 55 N GLU A 83 16.176 2.980 -2.632 1.00 0.00 N ATOM 56 CA GLU A 83 14.743 2.726 -2.327 1.00 0.00 C ATOM 57 C GLU A 83 14.647 2.151 -0.913 1.00 0.00 C ATOM 58 O GLU A 83 13.711 2.386 -0.182 1.00 0.00 O ATOM 59 CB GLU A 83 14.202 1.708 -3.330 1.00 0.00 C ATOM 60 CG GLU A 83 14.038 2.376 -4.695 1.00 0.00 C ATOM 61 CD GLU A 83 15.416 2.744 -5.249 1.00 0.00 C ATOM 62 OE1 GLU A 83 16.287 1.889 -5.233 1.00 0.00 O ATOM 63 OE2 GLU A 83 15.577 3.874 -5.679 1.00 0.00 O ATOM 0 H GLU A 83 16.659 2.211 -3.097 1.00 0.00 H new ATOM 0 HA GLU A 83 14.165 3.647 -2.394 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.883 0.860 -3.407 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.244 1.317 -2.987 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.525 1.703 -5.382 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.420 3.269 -4.603 1.00 0.00 H new ATOM 70 N VAL A 84 15.641 1.410 -0.535 1.00 0.00 N ATOM 71 CA VAL A 84 15.698 0.795 0.823 1.00 0.00 C ATOM 72 C VAL A 84 16.195 1.824 1.849 1.00 0.00 C ATOM 73 O VAL A 84 15.711 1.864 2.963 1.00 0.00 O ATOM 74 CB VAL A 84 16.671 -0.398 0.766 1.00 0.00 C ATOM 75 CG1 VAL A 84 16.341 -1.410 1.871 1.00 0.00 C ATOM 76 CG2 VAL A 84 16.544 -1.081 -0.600 1.00 0.00 C ATOM 0 H VAL A 84 16.444 1.195 -1.126 1.00 0.00 H new ATOM 0 HA VAL A 84 14.705 0.462 1.125 1.00 0.00 H new ATOM 0 HB VAL A 84 17.689 -0.036 0.913 1.00 0.00 H new ATOM 0 HG11 VAL A 84 17.037 -2.247 1.818 1.00 0.00 H new ATOM 0 HG12 VAL A 84 16.428 -0.927 2.844 1.00 0.00 H new ATOM 0 HG13 VAL A 84 15.323 -1.776 1.737 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.230 -1.927 -0.649 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.522 -1.434 -0.737 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.790 -0.369 -1.387 1.00 0.00 H new ATOM 86 N GLN A 85 17.142 2.649 1.512 1.00 0.00 N ATOM 87 CA GLN A 85 17.626 3.647 2.512 1.00 0.00 C ATOM 88 C GLN A 85 16.643 4.823 2.596 1.00 0.00 C ATOM 89 O GLN A 85 16.495 5.443 3.629 1.00 0.00 O ATOM 90 CB GLN A 85 19.002 4.169 2.096 1.00 0.00 C ATOM 91 CG GLN A 85 20.017 3.023 2.134 1.00 0.00 C ATOM 92 CD GLN A 85 20.374 2.703 3.587 1.00 0.00 C ATOM 93 OE1 GLN A 85 19.960 3.396 4.494 1.00 0.00 O ATOM 94 NE2 GLN A 85 21.131 1.672 3.847 1.00 0.00 N ATOM 0 H GLN A 85 17.600 2.680 0.601 1.00 0.00 H new ATOM 0 HA GLN A 85 17.697 3.164 3.487 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.954 4.593 1.093 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.316 4.970 2.766 1.00 0.00 H new ATOM 0 HG2 GLN A 85 19.602 2.140 1.648 1.00 0.00 H new ATOM 0 HG3 GLN A 85 20.914 3.300 1.581 1.00 0.00 H new ATOM 0 HE21 GLN A 85 21.479 1.090 3.085 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.375 1.449 4.812 1.00 0.00 H new ATOM 103 N SER A 86 15.998 5.150 1.511 1.00 0.00 N ATOM 104 CA SER A 86 15.050 6.310 1.515 1.00 0.00 C ATOM 105 C SER A 86 13.654 5.903 2.016 1.00 0.00 C ATOM 106 O SER A 86 12.993 6.667 2.690 1.00 0.00 O ATOM 107 CB SER A 86 14.936 6.860 0.094 1.00 0.00 C ATOM 108 OG SER A 86 16.235 6.972 -0.470 1.00 0.00 O ATOM 0 H SER A 86 16.084 4.666 0.617 1.00 0.00 H new ATOM 0 HA SER A 86 15.441 7.069 2.193 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.318 6.201 -0.515 1.00 0.00 H new ATOM 0 HB3 SER A 86 14.447 7.834 0.107 1.00 0.00 H new ATOM 0 HG SER A 86 16.487 6.120 -0.883 1.00 0.00 H new ATOM 114 N TRP A 87 13.188 4.729 1.693 1.00 0.00 N ATOM 115 CA TRP A 87 11.824 4.322 2.158 1.00 0.00 C ATOM 116 C TRP A 87 11.803 4.235 3.683 1.00 0.00 C ATOM 117 O TRP A 87 10.764 4.353 4.303 1.00 0.00 O ATOM 118 CB TRP A 87 11.454 2.941 1.604 1.00 0.00 C ATOM 119 CG TRP A 87 11.222 2.959 0.119 1.00 0.00 C ATOM 120 CD1 TRP A 87 11.114 4.054 -0.683 1.00 0.00 C ATOM 121 CD2 TRP A 87 11.074 1.806 -0.754 1.00 0.00 C ATOM 122 NE1 TRP A 87 10.900 3.630 -1.986 1.00 0.00 N ATOM 123 CE2 TRP A 87 10.869 2.254 -2.077 1.00 0.00 C ATOM 124 CE3 TRP A 87 11.095 0.421 -0.515 1.00 0.00 C ATOM 125 CZ2 TRP A 87 10.693 1.355 -3.133 1.00 0.00 C ATOM 126 CZ3 TRP A 87 10.922 -0.485 -1.571 1.00 0.00 C ATOM 127 CH2 TRP A 87 10.721 -0.019 -2.876 1.00 0.00 C ATOM 0 H TRP A 87 13.684 4.036 1.132 1.00 0.00 H new ATOM 0 HA TRP A 87 11.112 5.067 1.803 1.00 0.00 H new ATOM 0 HB2 TRP A 87 12.252 2.235 1.835 1.00 0.00 H new ATOM 0 HB3 TRP A 87 10.555 2.581 2.104 1.00 0.00 H new ATOM 0 HD1 TRP A 87 11.183 5.082 -0.358 1.00 0.00 H new ATOM 0 HE1 TRP A 87 10.780 4.259 -2.780 1.00 0.00 H new ATOM 0 HE3 TRP A 87 11.245 0.052 0.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 10.537 1.718 -4.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 10.944 -1.547 -1.377 1.00 0.00 H new ATOM 0 HH2 TRP A 87 10.587 -0.722 -3.685 1.00 0.00 H new ATOM 138 N ALA A 88 12.928 4.000 4.297 1.00 0.00 N ATOM 139 CA ALA A 88 12.947 3.873 5.781 1.00 0.00 C ATOM 140 C ALA A 88 12.996 5.262 6.424 1.00 0.00 C ATOM 141 O ALA A 88 13.106 5.394 7.627 1.00 0.00 O ATOM 142 CB ALA A 88 14.172 3.060 6.187 1.00 0.00 C ATOM 0 H ALA A 88 13.832 3.891 3.838 1.00 0.00 H new ATOM 0 HA ALA A 88 12.043 3.368 6.122 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.198 2.959 7.272 1.00 0.00 H new ATOM 0 HB2 ALA A 88 14.120 2.071 5.732 1.00 0.00 H new ATOM 0 HB3 ALA A 88 15.075 3.568 5.848 1.00 0.00 H new ATOM 148 N GLN A 89 12.912 6.297 5.627 1.00 0.00 N ATOM 149 CA GLN A 89 12.950 7.692 6.173 1.00 0.00 C ATOM 150 C GLN A 89 11.582 8.344 5.984 1.00 0.00 C ATOM 151 O GLN A 89 11.236 9.282 6.673 1.00 0.00 O ATOM 152 CB GLN A 89 14.009 8.507 5.430 1.00 0.00 C ATOM 153 CG GLN A 89 15.339 7.754 5.444 1.00 0.00 C ATOM 154 CD GLN A 89 15.871 7.680 6.876 1.00 0.00 C ATOM 155 OE1 GLN A 89 16.275 8.678 7.438 1.00 0.00 O ATOM 156 NE2 GLN A 89 15.889 6.531 7.494 1.00 0.00 N ATOM 0 H GLN A 89 12.818 6.237 4.613 1.00 0.00 H new ATOM 0 HA GLN A 89 13.199 7.660 7.234 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.691 8.685 4.403 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.127 9.483 5.900 1.00 0.00 H new ATOM 0 HG2 GLN A 89 15.204 6.749 5.043 1.00 0.00 H new ATOM 0 HG3 GLN A 89 16.061 8.259 4.803 1.00 0.00 H new ATOM 0 HE21 GLN A 89 15.550 5.693 7.022 1.00 0.00 H new ATOM 0 HE22 GLN A 89 16.242 6.471 8.449 1.00 0.00 H new ATOM 165 N SER A 90 10.793 7.858 5.064 1.00 0.00 N ATOM 166 CA SER A 90 9.443 8.467 4.857 1.00 0.00 C ATOM 167 C SER A 90 8.470 7.416 4.302 1.00 0.00 C ATOM 168 O SER A 90 8.871 6.426 3.723 1.00 0.00 O ATOM 169 CB SER A 90 9.559 9.635 3.882 1.00 0.00 C ATOM 170 OG SER A 90 10.194 9.189 2.692 1.00 0.00 O ATOM 0 H SER A 90 11.019 7.074 4.452 1.00 0.00 H new ATOM 0 HA SER A 90 9.060 8.828 5.812 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.570 10.033 3.654 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.132 10.445 4.333 1.00 0.00 H new ATOM 0 HG SER A 90 10.157 8.211 2.649 1.00 0.00 H new ATOM 176 N PHE A 91 7.189 7.620 4.497 1.00 0.00 N ATOM 177 CA PHE A 91 6.175 6.629 4.009 1.00 0.00 C ATOM 178 C PHE A 91 5.738 6.956 2.566 1.00 0.00 C ATOM 179 O PHE A 91 5.502 6.070 1.769 1.00 0.00 O ATOM 180 CB PHE A 91 4.953 6.667 4.950 1.00 0.00 C ATOM 181 CG PHE A 91 4.318 5.293 5.047 1.00 0.00 C ATOM 182 CD1 PHE A 91 3.692 4.730 3.928 1.00 0.00 C ATOM 183 CD2 PHE A 91 4.363 4.581 6.254 1.00 0.00 C ATOM 184 CE1 PHE A 91 3.113 3.458 4.016 1.00 0.00 C ATOM 185 CE2 PHE A 91 3.782 3.311 6.340 1.00 0.00 C ATOM 186 CZ PHE A 91 3.157 2.750 5.221 1.00 0.00 C ATOM 0 H PHE A 91 6.800 8.433 4.975 1.00 0.00 H new ATOM 0 HA PHE A 91 6.618 5.633 4.009 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.259 7.004 5.940 1.00 0.00 H new ATOM 0 HB3 PHE A 91 4.223 7.387 4.580 1.00 0.00 H new ATOM 0 HD1 PHE A 91 3.656 5.277 2.997 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.846 5.013 7.118 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.632 3.023 3.152 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.816 2.764 7.270 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.708 1.770 5.288 1.00 0.00 H new ATOM 196 N ASP A 92 5.613 8.212 2.226 1.00 0.00 N ATOM 197 CA ASP A 92 5.174 8.565 0.844 1.00 0.00 C ATOM 198 C ASP A 92 6.063 7.862 -0.187 1.00 0.00 C ATOM 199 O ASP A 92 5.588 7.146 -1.044 1.00 0.00 O ATOM 200 CB ASP A 92 5.266 10.080 0.650 1.00 0.00 C ATOM 201 CG ASP A 92 6.698 10.541 0.912 1.00 0.00 C ATOM 202 OD1 ASP A 92 7.400 9.843 1.623 1.00 0.00 O ATOM 203 OD2 ASP A 92 7.069 11.583 0.399 1.00 0.00 O ATOM 0 H ASP A 92 5.795 9.005 2.842 1.00 0.00 H new ATOM 0 HA ASP A 92 4.143 8.240 0.705 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.967 10.346 -0.364 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.580 10.587 1.329 1.00 0.00 H new ATOM 208 N LYS A 93 7.350 8.069 -0.118 1.00 0.00 N ATOM 209 CA LYS A 93 8.265 7.421 -1.104 1.00 0.00 C ATOM 210 C LYS A 93 7.967 5.922 -1.193 1.00 0.00 C ATOM 211 O LYS A 93 8.203 5.294 -2.206 1.00 0.00 O ATOM 212 CB LYS A 93 9.719 7.623 -0.668 1.00 0.00 C ATOM 213 CG LYS A 93 9.967 9.103 -0.375 1.00 0.00 C ATOM 214 CD LYS A 93 11.455 9.331 -0.127 1.00 0.00 C ATOM 215 CE LYS A 93 11.695 10.799 0.230 1.00 0.00 C ATOM 216 NZ LYS A 93 10.782 11.195 1.341 1.00 0.00 N ATOM 0 H LYS A 93 7.808 8.658 0.577 1.00 0.00 H new ATOM 0 HA LYS A 93 8.108 7.877 -2.082 1.00 0.00 H new ATOM 0 HB2 LYS A 93 9.929 7.026 0.220 1.00 0.00 H new ATOM 0 HB3 LYS A 93 10.395 7.279 -1.451 1.00 0.00 H new ATOM 0 HG2 LYS A 93 9.630 9.712 -1.214 1.00 0.00 H new ATOM 0 HG3 LYS A 93 9.391 9.414 0.496 1.00 0.00 H new ATOM 0 HD2 LYS A 93 11.802 8.688 0.682 1.00 0.00 H new ATOM 0 HD3 LYS A 93 12.027 9.064 -1.015 1.00 0.00 H new ATOM 0 HE2 LYS A 93 12.733 10.947 0.527 1.00 0.00 H new ATOM 0 HE3 LYS A 93 11.520 11.430 -0.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 11.204 11.983 1.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 9.866 11.493 0.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 10.638 10.385 1.978 1.00 0.00 H new ATOM 230 N LEU A 94 7.471 5.335 -0.137 1.00 0.00 N ATOM 231 CA LEU A 94 7.184 3.869 -0.164 1.00 0.00 C ATOM 232 C LEU A 94 5.835 3.593 -0.833 1.00 0.00 C ATOM 233 O LEU A 94 5.691 2.643 -1.573 1.00 0.00 O ATOM 234 CB LEU A 94 7.163 3.327 1.276 1.00 0.00 C ATOM 235 CG LEU A 94 6.633 1.861 1.302 1.00 0.00 C ATOM 236 CD1 LEU A 94 7.448 1.021 2.292 1.00 0.00 C ATOM 237 CD2 LEU A 94 5.156 1.828 1.737 1.00 0.00 C ATOM 0 H LEU A 94 7.252 5.805 0.742 1.00 0.00 H new ATOM 0 HA LEU A 94 7.965 3.370 -0.738 1.00 0.00 H new ATOM 0 HB2 LEU A 94 8.167 3.364 1.699 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.531 3.959 1.899 1.00 0.00 H new ATOM 0 HG LEU A 94 6.729 1.452 0.296 1.00 0.00 H new ATOM 0 HD11 LEU A 94 7.068 -0.001 2.301 1.00 0.00 H new ATOM 0 HD12 LEU A 94 8.495 1.016 1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.361 1.449 3.291 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.803 0.797 1.749 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.061 2.256 2.735 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.557 2.408 1.035 1.00 0.00 H new ATOM 249 N MET A 95 4.834 4.394 -0.567 1.00 0.00 N ATOM 250 CA MET A 95 3.490 4.145 -1.179 1.00 0.00 C ATOM 251 C MET A 95 3.326 4.986 -2.450 1.00 0.00 C ATOM 252 O MET A 95 2.537 4.667 -3.317 1.00 0.00 O ATOM 253 CB MET A 95 2.403 4.524 -0.155 1.00 0.00 C ATOM 254 CG MET A 95 1.141 3.684 -0.388 1.00 0.00 C ATOM 255 SD MET A 95 1.448 1.983 0.164 1.00 0.00 S ATOM 256 CE MET A 95 -0.074 1.741 1.115 1.00 0.00 C ATOM 0 H MET A 95 4.887 5.208 0.046 1.00 0.00 H new ATOM 0 HA MET A 95 3.397 3.092 -1.446 1.00 0.00 H new ATOM 0 HB2 MET A 95 2.774 4.363 0.857 1.00 0.00 H new ATOM 0 HB3 MET A 95 2.165 5.584 -0.242 1.00 0.00 H new ATOM 0 HG2 MET A 95 0.300 4.110 0.158 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.873 3.694 -1.444 1.00 0.00 H new ATOM 0 HE1 MET A 95 -0.306 0.677 1.166 1.00 0.00 H new ATOM 0 HE2 MET A 95 0.061 2.132 2.124 1.00 0.00 H new ATOM 0 HE3 MET A 95 -0.895 2.268 0.629 1.00 0.00 H new ATOM 266 N HIS A 96 4.052 6.065 -2.563 1.00 0.00 N ATOM 267 CA HIS A 96 3.920 6.930 -3.773 1.00 0.00 C ATOM 268 C HIS A 96 4.852 6.435 -4.880 1.00 0.00 C ATOM 269 O HIS A 96 5.054 7.114 -5.868 1.00 0.00 O ATOM 270 CB HIS A 96 4.285 8.369 -3.411 1.00 0.00 C ATOM 271 CG HIS A 96 4.052 9.259 -4.600 1.00 0.00 C ATOM 272 ND1 HIS A 96 2.837 9.299 -5.266 1.00 0.00 N ATOM 273 CD2 HIS A 96 4.868 10.146 -5.257 1.00 0.00 C ATOM 274 CE1 HIS A 96 2.955 10.184 -6.273 1.00 0.00 C ATOM 275 NE2 HIS A 96 4.174 10.730 -6.313 1.00 0.00 N ATOM 0 H HIS A 96 4.730 6.386 -1.872 1.00 0.00 H new ATOM 0 HA HIS A 96 2.890 6.887 -4.128 1.00 0.00 H new ATOM 0 HB2 HIS A 96 3.684 8.707 -2.567 1.00 0.00 H new ATOM 0 HB3 HIS A 96 5.329 8.424 -3.101 1.00 0.00 H new ATOM 0 HD2 HIS A 96 5.894 10.359 -4.994 1.00 0.00 H new ATOM 0 HE1 HIS A 96 2.161 10.424 -6.965 1.00 0.00 H new ATOM 0 HE2 HIS A 96 4.521 11.425 -6.974 1.00 0.00 H new ATOM 283 N SER A 97 5.416 5.255 -4.732 1.00 0.00 N ATOM 284 CA SER A 97 6.333 4.704 -5.789 1.00 0.00 C ATOM 285 C SER A 97 5.774 3.347 -6.275 1.00 0.00 C ATOM 286 O SER A 97 5.194 2.626 -5.487 1.00 0.00 O ATOM 287 CB SER A 97 7.729 4.500 -5.197 1.00 0.00 C ATOM 288 OG SER A 97 8.251 5.756 -4.786 1.00 0.00 O ATOM 0 H SER A 97 5.281 4.648 -3.923 1.00 0.00 H new ATOM 0 HA SER A 97 6.397 5.400 -6.626 1.00 0.00 H new ATOM 0 HB2 SER A 97 7.681 3.818 -4.348 1.00 0.00 H new ATOM 0 HB3 SER A 97 8.387 4.044 -5.936 1.00 0.00 H new ATOM 0 HG SER A 97 8.535 5.702 -3.850 1.00 0.00 H new ATOM 294 N PRO A 98 5.943 3.021 -7.550 1.00 0.00 N ATOM 295 CA PRO A 98 5.426 1.743 -8.092 1.00 0.00 C ATOM 296 C PRO A 98 6.154 0.538 -7.466 1.00 0.00 C ATOM 297 O PRO A 98 5.536 -0.442 -7.101 1.00 0.00 O ATOM 298 CB PRO A 98 5.706 1.819 -9.612 1.00 0.00 C ATOM 299 CG PRO A 98 6.658 3.023 -9.839 1.00 0.00 C ATOM 300 CD PRO A 98 6.638 3.869 -8.550 1.00 0.00 C ATOM 0 HA PRO A 98 4.368 1.606 -7.870 1.00 0.00 H new ATOM 0 HB2 PRO A 98 6.162 0.895 -9.967 1.00 0.00 H new ATOM 0 HB3 PRO A 98 4.778 1.951 -10.169 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.669 2.678 -10.057 1.00 0.00 H new ATOM 0 HG3 PRO A 98 6.332 3.616 -10.693 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.648 4.117 -8.224 1.00 0.00 H new ATOM 0 HD3 PRO A 98 6.112 4.811 -8.703 1.00 0.00 H new ATOM 308 N ALA A 99 7.456 0.585 -7.370 1.00 0.00 N ATOM 309 CA ALA A 99 8.196 -0.582 -6.803 1.00 0.00 C ATOM 310 C ALA A 99 7.876 -0.746 -5.316 1.00 0.00 C ATOM 311 O ALA A 99 7.908 -1.839 -4.788 1.00 0.00 O ATOM 312 CB ALA A 99 9.701 -0.387 -6.994 1.00 0.00 C ATOM 0 H ALA A 99 8.036 1.374 -7.657 1.00 0.00 H new ATOM 0 HA ALA A 99 7.882 -1.484 -7.329 1.00 0.00 H new ATOM 0 HB1 ALA A 99 10.234 -1.242 -6.578 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.925 -0.302 -8.057 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.018 0.522 -6.483 1.00 0.00 H new ATOM 318 N GLY A 100 7.554 0.317 -4.634 1.00 0.00 N ATOM 319 CA GLY A 100 7.223 0.185 -3.187 1.00 0.00 C ATOM 320 C GLY A 100 5.942 -0.641 -3.053 1.00 0.00 C ATOM 321 O GLY A 100 5.928 -1.698 -2.455 1.00 0.00 O ATOM 0 H GLY A 100 7.506 1.264 -5.011 1.00 0.00 H new ATOM 0 HA2 GLY A 100 8.042 -0.298 -2.654 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.087 1.169 -2.739 1.00 0.00 H new ATOM 325 N ARG A 101 4.868 -0.159 -3.618 1.00 0.00 N ATOM 326 CA ARG A 101 3.571 -0.899 -3.549 1.00 0.00 C ATOM 327 C ARG A 101 3.814 -2.391 -3.826 1.00 0.00 C ATOM 328 O ARG A 101 3.009 -3.233 -3.486 1.00 0.00 O ATOM 329 CB ARG A 101 2.596 -0.343 -4.601 1.00 0.00 C ATOM 330 CG ARG A 101 1.991 0.983 -4.111 1.00 0.00 C ATOM 331 CD ARG A 101 1.434 1.768 -5.303 1.00 0.00 C ATOM 332 NE ARG A 101 0.725 2.982 -4.809 1.00 0.00 N ATOM 333 CZ ARG A 101 0.428 3.946 -5.636 1.00 0.00 C ATOM 334 NH1 ARG A 101 0.750 3.846 -6.897 1.00 0.00 N ATOM 335 NH2 ARG A 101 -0.191 5.009 -5.204 1.00 0.00 N ATOM 0 H ARG A 101 4.832 0.723 -4.129 1.00 0.00 H new ATOM 0 HA ARG A 101 3.143 -0.774 -2.554 1.00 0.00 H new ATOM 0 HB2 ARG A 101 3.118 -0.187 -5.545 1.00 0.00 H new ATOM 0 HB3 ARG A 101 1.802 -1.066 -4.791 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.198 0.787 -3.389 1.00 0.00 H new ATOM 0 HG3 ARG A 101 2.750 1.573 -3.598 1.00 0.00 H new ATOM 0 HD2 ARG A 101 2.244 2.054 -5.974 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.750 1.142 -5.877 1.00 0.00 H new ATOM 0 HE ARG A 101 0.472 3.059 -3.824 1.00 0.00 H new ATOM 0 HH11 ARG A 101 1.234 3.014 -7.235 1.00 0.00 H new ATOM 0 HH12 ARG A 101 0.518 4.600 -7.544 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.443 5.087 -4.219 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -0.423 5.762 -5.851 1.00 0.00 H new ATOM 349 N SER A 102 4.910 -2.719 -4.458 1.00 0.00 N ATOM 350 CA SER A 102 5.195 -4.150 -4.778 1.00 0.00 C ATOM 351 C SER A 102 5.726 -4.888 -3.543 1.00 0.00 C ATOM 352 O SER A 102 5.152 -5.861 -3.097 1.00 0.00 O ATOM 353 CB SER A 102 6.238 -4.218 -5.893 1.00 0.00 C ATOM 354 OG SER A 102 6.252 -5.529 -6.443 1.00 0.00 O ATOM 0 H SER A 102 5.622 -2.057 -4.767 1.00 0.00 H new ATOM 0 HA SER A 102 4.269 -4.628 -5.098 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.006 -3.488 -6.669 1.00 0.00 H new ATOM 0 HB3 SER A 102 7.223 -3.965 -5.501 1.00 0.00 H new ATOM 0 HG SER A 102 6.919 -5.576 -7.160 1.00 0.00 H new ATOM 360 N VAL A 103 6.828 -4.454 -2.999 1.00 0.00 N ATOM 361 CA VAL A 103 7.398 -5.152 -1.809 1.00 0.00 C ATOM 362 C VAL A 103 6.355 -5.229 -0.691 1.00 0.00 C ATOM 363 O VAL A 103 6.243 -6.227 -0.007 1.00 0.00 O ATOM 364 CB VAL A 103 8.629 -4.399 -1.315 1.00 0.00 C ATOM 365 CG1 VAL A 103 9.338 -5.231 -0.246 1.00 0.00 C ATOM 366 CG2 VAL A 103 9.581 -4.167 -2.491 1.00 0.00 C ATOM 0 H VAL A 103 7.360 -3.647 -3.325 1.00 0.00 H new ATOM 0 HA VAL A 103 7.683 -6.165 -2.095 1.00 0.00 H new ATOM 0 HB VAL A 103 8.328 -3.441 -0.890 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.218 -4.694 0.108 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.659 -5.406 0.589 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.643 -6.187 -0.672 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.463 -3.629 -2.144 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.883 -5.127 -2.910 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.076 -3.580 -3.258 1.00 0.00 H new ATOM 376 N PHE A 104 5.583 -4.195 -0.499 1.00 0.00 N ATOM 377 CA PHE A 104 4.554 -4.243 0.578 1.00 0.00 C ATOM 378 C PHE A 104 3.528 -5.324 0.205 1.00 0.00 C ATOM 379 O PHE A 104 3.062 -6.069 1.040 1.00 0.00 O ATOM 380 CB PHE A 104 3.874 -2.850 0.704 1.00 0.00 C ATOM 381 CG PHE A 104 4.139 -2.235 2.068 1.00 0.00 C ATOM 382 CD1 PHE A 104 5.448 -2.159 2.561 1.00 0.00 C ATOM 383 CD2 PHE A 104 3.074 -1.736 2.834 1.00 0.00 C ATOM 384 CE1 PHE A 104 5.692 -1.587 3.816 1.00 0.00 C ATOM 385 CE2 PHE A 104 3.321 -1.165 4.089 1.00 0.00 C ATOM 386 CZ PHE A 104 4.629 -1.091 4.579 1.00 0.00 C ATOM 0 H PHE A 104 5.619 -3.328 -1.035 1.00 0.00 H new ATOM 0 HA PHE A 104 5.005 -4.487 1.540 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.248 -2.187 -0.076 1.00 0.00 H new ATOM 0 HB3 PHE A 104 2.800 -2.951 0.549 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.269 -2.542 1.973 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.064 -1.792 2.456 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.702 -1.529 4.195 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.501 -0.782 4.678 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.819 -0.651 5.547 1.00 0.00 H new ATOM 396 N ARG A 105 3.180 -5.405 -1.050 1.00 0.00 N ATOM 397 CA ARG A 105 2.186 -6.421 -1.492 1.00 0.00 C ATOM 398 C ARG A 105 2.702 -7.834 -1.185 1.00 0.00 C ATOM 399 O ARG A 105 1.931 -8.737 -0.932 1.00 0.00 O ATOM 400 CB ARG A 105 1.950 -6.284 -3.018 1.00 0.00 C ATOM 401 CG ARG A 105 0.817 -5.287 -3.291 1.00 0.00 C ATOM 402 CD ARG A 105 0.663 -5.101 -4.800 1.00 0.00 C ATOM 403 NE ARG A 105 0.252 -6.393 -5.418 1.00 0.00 N ATOM 404 CZ ARG A 105 -0.226 -6.414 -6.632 1.00 0.00 C ATOM 405 NH1 ARG A 105 -0.347 -5.304 -7.306 1.00 0.00 N ATOM 406 NH2 ARG A 105 -0.586 -7.547 -7.169 1.00 0.00 N ATOM 0 H ARG A 105 3.544 -4.807 -1.792 1.00 0.00 H new ATOM 0 HA ARG A 105 1.251 -6.257 -0.957 1.00 0.00 H new ATOM 0 HB2 ARG A 105 2.865 -5.949 -3.506 1.00 0.00 H new ATOM 0 HB3 ARG A 105 1.700 -7.256 -3.443 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -0.116 -5.652 -2.861 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.035 -4.331 -2.815 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -0.081 -4.332 -5.009 1.00 0.00 H new ATOM 0 HD3 ARG A 105 1.603 -4.761 -5.234 1.00 0.00 H new ATOM 0 HE ARG A 105 0.344 -7.262 -4.892 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.068 -4.418 -6.884 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.721 -5.322 -8.255 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -0.494 -8.414 -6.640 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -0.960 -7.566 -8.118 1.00 0.00 H new ATOM 420 N ALA A 106 3.994 -8.051 -1.247 1.00 0.00 N ATOM 421 CA ALA A 106 4.521 -9.424 -1.002 1.00 0.00 C ATOM 422 C ALA A 106 4.560 -9.737 0.502 1.00 0.00 C ATOM 423 O ALA A 106 3.888 -10.635 0.969 1.00 0.00 O ATOM 424 CB ALA A 106 5.924 -9.522 -1.601 1.00 0.00 C ATOM 0 H ALA A 106 4.698 -7.342 -1.455 1.00 0.00 H new ATOM 0 HA ALA A 106 3.863 -10.153 -1.474 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.324 -10.522 -1.430 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.876 -9.329 -2.673 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.574 -8.786 -1.128 1.00 0.00 H new ATOM 430 N PHE A 107 5.345 -9.017 1.261 1.00 0.00 N ATOM 431 CA PHE A 107 5.425 -9.292 2.730 1.00 0.00 C ATOM 432 C PHE A 107 4.008 -9.462 3.301 1.00 0.00 C ATOM 433 O PHE A 107 3.711 -10.428 3.974 1.00 0.00 O ATOM 434 CB PHE A 107 6.153 -8.126 3.427 1.00 0.00 C ATOM 435 CG PHE A 107 5.897 -8.164 4.919 1.00 0.00 C ATOM 436 CD1 PHE A 107 6.627 -9.035 5.736 1.00 0.00 C ATOM 437 CD2 PHE A 107 4.925 -7.328 5.481 1.00 0.00 C ATOM 438 CE1 PHE A 107 6.385 -9.071 7.114 1.00 0.00 C ATOM 439 CE2 PHE A 107 4.684 -7.362 6.859 1.00 0.00 C ATOM 440 CZ PHE A 107 5.413 -8.234 7.675 1.00 0.00 C ATOM 0 H PHE A 107 5.933 -8.252 0.930 1.00 0.00 H new ATOM 0 HA PHE A 107 5.983 -10.212 2.905 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.224 -8.189 3.233 1.00 0.00 H new ATOM 0 HB3 PHE A 107 5.810 -7.176 3.016 1.00 0.00 H new ATOM 0 HD1 PHE A 107 7.377 -9.680 5.303 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.361 -6.656 4.851 1.00 0.00 H new ATOM 0 HE1 PHE A 107 6.948 -9.744 7.744 1.00 0.00 H new ATOM 0 HE2 PHE A 107 3.935 -6.715 7.293 1.00 0.00 H new ATOM 0 HZ PHE A 107 5.226 -8.261 8.738 1.00 0.00 H new ATOM 450 N LEU A 108 3.134 -8.537 3.026 1.00 0.00 N ATOM 451 CA LEU A 108 1.736 -8.644 3.533 1.00 0.00 C ATOM 452 C LEU A 108 1.120 -9.978 3.092 1.00 0.00 C ATOM 453 O LEU A 108 0.557 -10.700 3.891 1.00 0.00 O ATOM 454 CB LEU A 108 0.918 -7.470 2.962 1.00 0.00 C ATOM 455 CG LEU A 108 1.105 -6.216 3.855 1.00 0.00 C ATOM 456 CD1 LEU A 108 0.931 -4.938 3.020 1.00 0.00 C ATOM 457 CD2 LEU A 108 0.072 -6.233 4.996 1.00 0.00 C ATOM 0 H LEU A 108 3.328 -7.705 2.468 1.00 0.00 H new ATOM 0 HA LEU A 108 1.730 -8.605 4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.238 -7.253 1.943 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.137 -7.739 2.914 1.00 0.00 H new ATOM 0 HG LEU A 108 2.111 -6.229 4.275 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.065 -4.065 3.659 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.673 -4.921 2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.069 -4.920 2.586 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.206 -5.351 5.622 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.934 -6.231 4.576 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.211 -7.130 5.599 1.00 0.00 H new ATOM 469 N ARG A 109 1.213 -10.307 1.826 1.00 0.00 N ATOM 470 CA ARG A 109 0.625 -11.594 1.332 1.00 0.00 C ATOM 471 C ARG A 109 0.948 -12.723 2.311 1.00 0.00 C ATOM 472 O ARG A 109 0.142 -13.601 2.551 1.00 0.00 O ATOM 473 CB ARG A 109 1.215 -11.927 -0.039 1.00 0.00 C ATOM 474 CG ARG A 109 0.521 -13.169 -0.617 1.00 0.00 C ATOM 475 CD ARG A 109 1.114 -13.522 -2.000 1.00 0.00 C ATOM 476 NE ARG A 109 0.011 -13.853 -2.959 1.00 0.00 N ATOM 477 CZ ARG A 109 -0.956 -14.669 -2.626 1.00 0.00 C ATOM 478 NH1 ARG A 109 -0.919 -15.309 -1.490 1.00 0.00 N ATOM 479 NH2 ARG A 109 -1.946 -14.870 -3.452 1.00 0.00 N ATOM 0 H ARG A 109 1.671 -9.740 1.112 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.457 -11.487 1.252 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.088 -11.081 -0.715 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.286 -12.106 0.050 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.643 -14.011 0.064 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -0.550 -12.986 -0.709 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.698 -12.684 -2.380 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.794 -14.369 -1.908 1.00 0.00 H new ATOM 0 HE ARG A 109 0.014 -13.434 -3.889 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -0.133 -15.175 -0.854 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -1.677 -15.944 -1.237 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -1.964 -14.392 -4.353 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.702 -15.505 -3.197 1.00 0.00 H new ATOM 493 N THR A 110 2.116 -12.704 2.883 1.00 0.00 N ATOM 494 CA THR A 110 2.484 -13.770 3.852 1.00 0.00 C ATOM 495 C THR A 110 1.525 -13.710 5.040 1.00 0.00 C ATOM 496 O THR A 110 0.750 -14.617 5.274 1.00 0.00 O ATOM 497 CB THR A 110 3.919 -13.546 4.334 1.00 0.00 C ATOM 498 OG1 THR A 110 3.942 -12.474 5.266 1.00 0.00 O ATOM 499 CG2 THR A 110 4.811 -13.206 3.138 1.00 0.00 C ATOM 0 H THR A 110 2.833 -11.996 2.722 1.00 0.00 H new ATOM 0 HA THR A 110 2.416 -14.748 3.375 1.00 0.00 H new ATOM 0 HB THR A 110 4.288 -14.452 4.815 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.265 -11.662 4.822 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.833 -13.046 3.480 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.792 -14.029 2.424 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.444 -12.300 2.656 1.00 0.00 H new ATOM 507 N GLU A 111 1.577 -12.649 5.798 1.00 0.00 N ATOM 508 CA GLU A 111 0.677 -12.522 6.978 1.00 0.00 C ATOM 509 C GLU A 111 -0.784 -12.755 6.570 1.00 0.00 C ATOM 510 O GLU A 111 -1.670 -12.725 7.399 1.00 0.00 O ATOM 511 CB GLU A 111 0.816 -11.118 7.571 1.00 0.00 C ATOM 512 CG GLU A 111 2.276 -10.866 7.950 1.00 0.00 C ATOM 513 CD GLU A 111 2.666 -11.774 9.116 1.00 0.00 C ATOM 514 OE1 GLU A 111 2.088 -11.618 10.180 1.00 0.00 O ATOM 515 OE2 GLU A 111 3.533 -12.610 8.927 1.00 0.00 O ATOM 0 H GLU A 111 2.208 -11.861 5.649 1.00 0.00 H new ATOM 0 HA GLU A 111 0.960 -13.272 7.717 1.00 0.00 H new ATOM 0 HB2 GLU A 111 0.483 -10.372 6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 111 0.179 -11.018 8.450 1.00 0.00 H new ATOM 0 HG2 GLU A 111 2.923 -11.058 7.094 1.00 0.00 H new ATOM 0 HG3 GLU A 111 2.415 -9.821 8.227 1.00 0.00 H new ATOM 522 N TYR A 112 -1.050 -12.982 5.308 1.00 0.00 N ATOM 523 CA TYR A 112 -2.461 -13.211 4.871 1.00 0.00 C ATOM 524 C TYR A 112 -3.292 -11.945 5.099 1.00 0.00 C ATOM 525 O TYR A 112 -4.495 -12.000 5.263 1.00 0.00 O ATOM 526 CB TYR A 112 -3.066 -14.383 5.654 1.00 0.00 C ATOM 527 CG TYR A 112 -2.017 -15.457 5.836 1.00 0.00 C ATOM 528 CD1 TYR A 112 -1.595 -16.214 4.736 1.00 0.00 C ATOM 529 CD2 TYR A 112 -1.467 -15.697 7.103 1.00 0.00 C ATOM 530 CE1 TYR A 112 -0.624 -17.208 4.902 1.00 0.00 C ATOM 531 CE2 TYR A 112 -0.496 -16.692 7.267 1.00 0.00 C ATOM 532 CZ TYR A 112 -0.075 -17.448 6.167 1.00 0.00 C ATOM 533 OH TYR A 112 0.883 -18.428 6.328 1.00 0.00 O ATOM 0 H TYR A 112 -0.354 -13.019 4.564 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.469 -13.452 3.808 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -3.424 -14.040 6.625 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.927 -14.786 5.120 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -2.019 -16.031 3.760 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.792 -15.114 7.952 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -0.298 -17.791 4.053 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -0.072 -16.876 8.243 1.00 0.00 H new ATOM 0 HH TYR A 112 1.159 -18.464 7.268 1.00 0.00 H new ATOM 543 N SER A 113 -2.648 -10.804 5.109 1.00 0.00 N ATOM 544 CA SER A 113 -3.375 -9.509 5.323 1.00 0.00 C ATOM 545 C SER A 113 -3.079 -8.563 4.157 1.00 0.00 C ATOM 546 O SER A 113 -2.711 -7.422 4.352 1.00 0.00 O ATOM 547 CB SER A 113 -2.894 -8.871 6.627 1.00 0.00 C ATOM 548 OG SER A 113 -1.485 -8.692 6.571 1.00 0.00 O ATOM 0 H SER A 113 -1.641 -10.711 4.977 1.00 0.00 H new ATOM 0 HA SER A 113 -4.448 -9.695 5.379 1.00 0.00 H new ATOM 0 HB2 SER A 113 -3.388 -7.912 6.780 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.158 -9.504 7.474 1.00 0.00 H new ATOM 0 HG SER A 113 -1.174 -8.282 7.405 1.00 0.00 H new ATOM 554 N GLU A 114 -3.241 -9.027 2.944 1.00 0.00 N ATOM 555 CA GLU A 114 -2.972 -8.154 1.752 1.00 0.00 C ATOM 556 C GLU A 114 -4.282 -7.567 1.204 1.00 0.00 C ATOM 557 O GLU A 114 -4.321 -6.435 0.767 1.00 0.00 O ATOM 558 CB GLU A 114 -2.299 -8.987 0.656 1.00 0.00 C ATOM 559 CG GLU A 114 -2.066 -8.112 -0.578 1.00 0.00 C ATOM 560 CD GLU A 114 -1.153 -8.849 -1.560 1.00 0.00 C ATOM 561 OE1 GLU A 114 -1.357 -10.037 -1.752 1.00 0.00 O ATOM 562 OE2 GLU A 114 -0.265 -8.214 -2.105 1.00 0.00 O ATOM 0 H GLU A 114 -3.548 -9.974 2.723 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.320 -7.336 2.058 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.351 -9.385 1.017 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.925 -9.841 0.397 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.017 -7.877 -1.055 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.614 -7.164 -0.285 1.00 0.00 H new ATOM 569 N GLU A 115 -5.350 -8.325 1.208 1.00 0.00 N ATOM 570 CA GLU A 115 -6.642 -7.806 0.671 1.00 0.00 C ATOM 571 C GLU A 115 -6.901 -6.384 1.185 1.00 0.00 C ATOM 572 O GLU A 115 -7.476 -5.564 0.498 1.00 0.00 O ATOM 573 CB GLU A 115 -7.796 -8.733 1.088 1.00 0.00 C ATOM 574 CG GLU A 115 -7.895 -8.826 2.618 1.00 0.00 C ATOM 575 CD GLU A 115 -6.655 -9.525 3.179 1.00 0.00 C ATOM 576 OE1 GLU A 115 -6.629 -10.744 3.163 1.00 0.00 O ATOM 577 OE2 GLU A 115 -5.753 -8.829 3.615 1.00 0.00 O ATOM 0 H GLU A 115 -5.381 -9.282 1.561 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.582 -7.779 -0.417 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.735 -8.358 0.680 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.640 -9.727 0.668 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.986 -7.828 3.047 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.792 -9.377 2.900 1.00 0.00 H new ATOM 584 N ASN A 116 -6.479 -6.081 2.384 1.00 0.00 N ATOM 585 CA ASN A 116 -6.705 -4.710 2.924 1.00 0.00 C ATOM 586 C ASN A 116 -5.989 -3.698 2.030 1.00 0.00 C ATOM 587 O ASN A 116 -6.447 -2.588 1.832 1.00 0.00 O ATOM 588 CB ASN A 116 -6.144 -4.622 4.345 1.00 0.00 C ATOM 589 CG ASN A 116 -4.719 -5.175 4.366 1.00 0.00 C ATOM 590 OD1 ASN A 116 -4.194 -5.574 3.346 1.00 0.00 O ATOM 591 ND2 ASN A 116 -4.064 -5.217 5.495 1.00 0.00 N ATOM 0 H ASN A 116 -5.990 -6.721 3.010 1.00 0.00 H new ATOM 0 HA ASN A 116 -7.773 -4.493 2.944 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -6.149 -3.587 4.686 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -6.775 -5.186 5.032 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -3.113 -5.585 5.519 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.504 -4.882 6.352 1.00 0.00 H new ATOM 598 N MET A 117 -4.871 -4.079 1.483 1.00 0.00 N ATOM 599 CA MET A 117 -4.118 -3.152 0.596 1.00 0.00 C ATOM 600 C MET A 117 -4.754 -3.158 -0.791 1.00 0.00 C ATOM 601 O MET A 117 -4.915 -2.130 -1.416 1.00 0.00 O ATOM 602 CB MET A 117 -2.664 -3.612 0.495 1.00 0.00 C ATOM 603 CG MET A 117 -1.825 -2.514 -0.149 1.00 0.00 C ATOM 604 SD MET A 117 -0.159 -3.145 -0.456 1.00 0.00 S ATOM 605 CE MET A 117 0.343 -1.863 -1.624 1.00 0.00 C ATOM 0 H MET A 117 -4.444 -4.996 1.612 1.00 0.00 H new ATOM 0 HA MET A 117 -4.149 -2.143 1.008 1.00 0.00 H new ATOM 0 HB2 MET A 117 -2.276 -3.846 1.486 1.00 0.00 H new ATOM 0 HB3 MET A 117 -2.601 -4.526 -0.096 1.00 0.00 H new ATOM 0 HG2 MET A 117 -2.283 -2.191 -1.084 1.00 0.00 H new ATOM 0 HG3 MET A 117 -1.782 -1.642 0.503 1.00 0.00 H new ATOM 0 HE1 MET A 117 1.351 -2.072 -1.983 1.00 0.00 H new ATOM 0 HE2 MET A 117 -0.347 -1.849 -2.468 1.00 0.00 H new ATOM 0 HE3 MET A 117 0.329 -0.893 -1.127 1.00 0.00 H new ATOM 615 N LEU A 118 -5.134 -4.311 -1.272 1.00 0.00 N ATOM 616 CA LEU A 118 -5.776 -4.379 -2.613 1.00 0.00 C ATOM 617 C LEU A 118 -6.909 -3.350 -2.653 1.00 0.00 C ATOM 618 O LEU A 118 -7.049 -2.586 -3.588 1.00 0.00 O ATOM 619 CB LEU A 118 -6.340 -5.800 -2.828 1.00 0.00 C ATOM 620 CG LEU A 118 -6.312 -6.182 -4.318 1.00 0.00 C ATOM 621 CD1 LEU A 118 -7.014 -5.097 -5.145 1.00 0.00 C ATOM 622 CD2 LEU A 118 -4.857 -6.361 -4.806 1.00 0.00 C ATOM 0 H LEU A 118 -5.027 -5.206 -0.794 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.054 -4.162 -3.401 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.756 -6.518 -2.253 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.363 -5.850 -2.455 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.837 -7.128 -4.446 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.992 -5.372 -6.200 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -8.049 -5.002 -4.817 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.501 -4.145 -5.007 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.858 -6.631 -5.862 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.310 -5.428 -4.671 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.375 -7.151 -4.230 1.00 0.00 H new ATOM 634 N PHE A 119 -7.706 -3.329 -1.623 1.00 0.00 N ATOM 635 CA PHE A 119 -8.831 -2.356 -1.556 1.00 0.00 C ATOM 636 C PHE A 119 -8.255 -0.931 -1.580 1.00 0.00 C ATOM 637 O PHE A 119 -8.815 -0.038 -2.184 1.00 0.00 O ATOM 638 CB PHE A 119 -9.636 -2.599 -0.259 1.00 0.00 C ATOM 639 CG PHE A 119 -10.401 -1.354 0.143 1.00 0.00 C ATOM 640 CD1 PHE A 119 -11.132 -0.640 -0.813 1.00 0.00 C ATOM 641 CD2 PHE A 119 -10.369 -0.913 1.473 1.00 0.00 C ATOM 642 CE1 PHE A 119 -11.832 0.512 -0.440 1.00 0.00 C ATOM 643 CE2 PHE A 119 -11.066 0.239 1.845 1.00 0.00 C ATOM 644 CZ PHE A 119 -11.798 0.952 0.889 1.00 0.00 C ATOM 0 H PHE A 119 -7.626 -3.950 -0.817 1.00 0.00 H new ATOM 0 HA PHE A 119 -9.498 -2.483 -2.408 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.331 -3.426 -0.407 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -8.960 -2.891 0.545 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -11.156 -0.978 -1.838 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.805 -1.464 2.211 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -12.399 1.062 -1.177 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -11.040 0.579 2.870 1.00 0.00 H new ATOM 0 HZ PHE A 119 -12.337 1.843 1.176 1.00 0.00 H new ATOM 654 N TRP A 120 -7.148 -0.713 -0.924 1.00 0.00 N ATOM 655 CA TRP A 120 -6.553 0.655 -0.910 1.00 0.00 C ATOM 656 C TRP A 120 -6.262 1.114 -2.342 1.00 0.00 C ATOM 657 O TRP A 120 -6.651 2.192 -2.745 1.00 0.00 O ATOM 658 CB TRP A 120 -5.253 0.652 -0.106 1.00 0.00 C ATOM 659 CG TRP A 120 -4.759 2.056 0.017 1.00 0.00 C ATOM 660 CD1 TRP A 120 -5.304 3.005 0.812 1.00 0.00 C ATOM 661 CD2 TRP A 120 -3.639 2.689 -0.666 1.00 0.00 C ATOM 662 NE1 TRP A 120 -4.591 4.180 0.659 1.00 0.00 N ATOM 663 CE2 TRP A 120 -3.555 4.035 -0.242 1.00 0.00 C ATOM 664 CE3 TRP A 120 -2.698 2.230 -1.603 1.00 0.00 C ATOM 665 CZ2 TRP A 120 -2.572 4.896 -0.731 1.00 0.00 C ATOM 666 CZ3 TRP A 120 -1.706 3.094 -2.098 1.00 0.00 C ATOM 667 CH2 TRP A 120 -1.645 4.424 -1.663 1.00 0.00 C ATOM 0 H TRP A 120 -6.631 -1.419 -0.399 1.00 0.00 H new ATOM 0 HA TRP A 120 -7.263 1.340 -0.447 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -5.421 0.223 0.882 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -4.506 0.031 -0.600 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -6.157 2.868 1.460 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -4.804 5.047 1.151 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.737 1.206 -1.945 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -2.528 5.920 -0.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -0.987 2.731 -2.817 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -0.882 5.084 -2.048 1.00 0.00 H new ATOM 678 N LEU A 121 -5.580 0.313 -3.116 1.00 0.00 N ATOM 679 CA LEU A 121 -5.272 0.723 -4.518 1.00 0.00 C ATOM 680 C LEU A 121 -6.576 0.978 -5.273 1.00 0.00 C ATOM 681 O LEU A 121 -6.704 1.943 -5.999 1.00 0.00 O ATOM 682 CB LEU A 121 -4.482 -0.382 -5.230 1.00 0.00 C ATOM 683 CG LEU A 121 -3.105 -0.559 -4.564 1.00 0.00 C ATOM 684 CD1 LEU A 121 -2.545 -1.939 -4.909 1.00 0.00 C ATOM 685 CD2 LEU A 121 -2.127 0.515 -5.066 1.00 0.00 C ATOM 0 H LEU A 121 -5.224 -0.603 -2.841 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.673 1.634 -4.497 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.037 -1.319 -5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.356 -0.129 -6.283 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.224 -0.462 -3.485 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.570 -2.064 -4.438 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.226 -2.709 -4.546 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.439 -2.029 -5.990 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.158 0.377 -4.587 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.013 0.427 -6.146 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.515 1.504 -4.822 1.00 0.00 H new ATOM 697 N ALA A 122 -7.548 0.123 -5.110 1.00 0.00 N ATOM 698 CA ALA A 122 -8.838 0.329 -5.822 1.00 0.00 C ATOM 699 C ALA A 122 -9.368 1.731 -5.511 1.00 0.00 C ATOM 700 O ALA A 122 -9.923 2.397 -6.361 1.00 0.00 O ATOM 701 CB ALA A 122 -9.851 -0.722 -5.361 1.00 0.00 C ATOM 0 H ALA A 122 -7.504 -0.706 -4.517 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.684 0.230 -6.896 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.796 -0.570 -5.883 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.469 -1.718 -5.584 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.011 -0.627 -4.287 1.00 0.00 H new ATOM 707 N CYS A 123 -9.196 2.186 -4.299 1.00 0.00 N ATOM 708 CA CYS A 123 -9.687 3.547 -3.941 1.00 0.00 C ATOM 709 C CYS A 123 -8.882 4.600 -4.709 1.00 0.00 C ATOM 710 O CYS A 123 -9.426 5.560 -5.215 1.00 0.00 O ATOM 711 CB CYS A 123 -9.528 3.779 -2.440 1.00 0.00 C ATOM 712 SG CYS A 123 -10.256 5.377 -2.007 1.00 0.00 S ATOM 0 H CYS A 123 -8.738 1.676 -3.544 1.00 0.00 H new ATOM 0 HA CYS A 123 -10.741 3.628 -4.206 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -10.016 2.980 -1.882 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -8.473 3.760 -2.166 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.800 6.293 -2.808 1.00 0.00 H new ATOM 718 N GLU A 124 -7.589 4.428 -4.807 1.00 0.00 N ATOM 719 CA GLU A 124 -6.758 5.419 -5.551 1.00 0.00 C ATOM 720 C GLU A 124 -7.016 5.254 -7.048 1.00 0.00 C ATOM 721 O GLU A 124 -6.698 6.117 -7.841 1.00 0.00 O ATOM 722 CB GLU A 124 -5.274 5.196 -5.240 1.00 0.00 C ATOM 723 CG GLU A 124 -4.452 6.399 -5.711 1.00 0.00 C ATOM 724 CD GLU A 124 -4.745 7.604 -4.816 1.00 0.00 C ATOM 725 OE1 GLU A 124 -5.269 7.400 -3.734 1.00 0.00 O ATOM 726 OE2 GLU A 124 -4.440 8.712 -5.229 1.00 0.00 O ATOM 0 H GLU A 124 -7.074 3.645 -4.404 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.025 6.430 -5.244 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.137 5.049 -4.169 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -4.923 4.290 -5.734 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -3.389 6.160 -5.680 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.695 6.635 -6.747 1.00 0.00 H new ATOM 733 N GLU A 125 -7.623 4.173 -7.443 1.00 0.00 N ATOM 734 CA GLU A 125 -7.930 3.992 -8.887 1.00 0.00 C ATOM 735 C GLU A 125 -9.184 4.806 -9.209 1.00 0.00 C ATOM 736 O GLU A 125 -9.289 5.432 -10.244 1.00 0.00 O ATOM 737 CB GLU A 125 -8.188 2.512 -9.183 1.00 0.00 C ATOM 738 CG GLU A 125 -6.858 1.757 -9.208 1.00 0.00 C ATOM 739 CD GLU A 125 -6.069 2.152 -10.457 1.00 0.00 C ATOM 740 OE1 GLU A 125 -6.668 2.712 -11.360 1.00 0.00 O ATOM 741 OE2 GLU A 125 -4.878 1.889 -10.489 1.00 0.00 O ATOM 0 H GLU A 125 -7.919 3.411 -6.833 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.090 4.328 -9.496 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.845 2.088 -8.424 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.697 2.405 -10.141 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -6.281 1.987 -8.313 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.038 0.682 -9.204 1.00 0.00 H new ATOM 748 N LEU A 126 -10.141 4.788 -8.318 1.00 0.00 N ATOM 749 CA LEU A 126 -11.411 5.543 -8.542 1.00 0.00 C ATOM 750 C LEU A 126 -11.109 7.042 -8.729 1.00 0.00 C ATOM 751 O LEU A 126 -11.975 7.806 -9.104 1.00 0.00 O ATOM 752 CB LEU A 126 -12.339 5.343 -7.311 1.00 0.00 C ATOM 753 CG LEU A 126 -13.804 5.093 -7.728 1.00 0.00 C ATOM 754 CD1 LEU A 126 -14.330 6.264 -8.564 1.00 0.00 C ATOM 755 CD2 LEU A 126 -13.921 3.777 -8.525 1.00 0.00 C ATOM 0 H LEU A 126 -10.097 4.278 -7.436 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.903 5.171 -9.441 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -11.981 4.500 -6.720 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -12.289 6.225 -6.672 1.00 0.00 H new ATOM 0 HG LEU A 126 -14.408 5.009 -6.825 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.364 6.072 -8.850 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -14.280 7.181 -7.977 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -13.720 6.374 -9.461 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -14.960 3.616 -8.811 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -13.303 3.838 -9.421 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.582 2.946 -7.907 1.00 0.00 H new ATOM 767 N LYS A 127 -9.903 7.479 -8.468 1.00 0.00 N ATOM 768 CA LYS A 127 -9.596 8.933 -8.631 1.00 0.00 C ATOM 769 C LYS A 127 -9.264 9.237 -10.093 1.00 0.00 C ATOM 770 O LYS A 127 -9.429 10.349 -10.555 1.00 0.00 O ATOM 771 CB LYS A 127 -8.396 9.305 -7.754 1.00 0.00 C ATOM 772 CG LYS A 127 -8.748 9.082 -6.281 1.00 0.00 C ATOM 773 CD LYS A 127 -7.660 9.696 -5.397 1.00 0.00 C ATOM 774 CE LYS A 127 -8.100 9.646 -3.932 1.00 0.00 C ATOM 775 NZ LYS A 127 -7.002 10.163 -3.066 1.00 0.00 N ATOM 0 H LYS A 127 -9.125 6.900 -8.152 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.467 9.515 -8.330 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.531 8.700 -8.027 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.121 10.347 -7.919 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.714 9.534 -6.054 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.839 8.015 -6.075 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.724 9.153 -5.525 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.473 10.727 -5.696 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -9.001 10.243 -3.791 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.349 8.623 -3.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -7.364 10.321 -2.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.228 9.469 -3.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -6.647 11.060 -3.454 1.00 0.00 H new ATOM 789 N ALA A 128 -8.810 8.262 -10.831 1.00 0.00 N ATOM 790 CA ALA A 128 -8.488 8.510 -12.265 1.00 0.00 C ATOM 791 C ALA A 128 -9.780 8.451 -13.069 1.00 0.00 C ATOM 792 O ALA A 128 -9.787 8.071 -14.223 1.00 0.00 O ATOM 793 CB ALA A 128 -7.532 7.435 -12.778 1.00 0.00 C ATOM 0 H ALA A 128 -8.649 7.309 -10.506 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.017 9.487 -12.371 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.302 7.623 -13.827 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.612 7.458 -12.194 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -8.000 6.455 -12.680 1.00 0.00 H new ATOM 799 N GLU A 129 -10.878 8.818 -12.464 1.00 0.00 N ATOM 800 CA GLU A 129 -12.183 8.779 -13.185 1.00 0.00 C ATOM 801 C GLU A 129 -13.024 9.988 -12.775 1.00 0.00 C ATOM 802 O GLU A 129 -13.195 10.929 -13.525 1.00 0.00 O ATOM 803 CB GLU A 129 -12.941 7.486 -12.805 1.00 0.00 C ATOM 804 CG GLU A 129 -12.561 6.339 -13.746 1.00 0.00 C ATOM 805 CD GLU A 129 -11.109 5.930 -13.498 1.00 0.00 C ATOM 806 OE1 GLU A 129 -10.739 5.802 -12.343 1.00 0.00 O ATOM 807 OE2 GLU A 129 -10.391 5.750 -14.467 1.00 0.00 O ATOM 0 H GLU A 129 -10.927 9.144 -11.499 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.005 8.800 -14.260 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -12.708 7.211 -11.776 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -14.016 7.661 -12.853 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -13.222 5.488 -13.583 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -12.690 6.649 -14.783 1.00 0.00 H new ATOM 814 N ALA A 130 -13.570 9.948 -11.593 1.00 0.00 N ATOM 815 CA ALA A 130 -14.430 11.067 -11.117 1.00 0.00 C ATOM 816 C ALA A 130 -15.414 11.445 -12.228 1.00 0.00 C ATOM 817 O ALA A 130 -15.975 12.524 -12.240 1.00 0.00 O ATOM 818 CB ALA A 130 -13.566 12.273 -10.744 1.00 0.00 C ATOM 0 H ALA A 130 -13.457 9.181 -10.930 1.00 0.00 H new ATOM 0 HA ALA A 130 -14.982 10.753 -10.231 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -14.205 13.085 -10.397 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -12.873 11.993 -9.951 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -13.003 12.602 -11.618 1.00 0.00 H new ATOM 824 N ASN A 131 -15.633 10.553 -13.161 1.00 0.00 N ATOM 825 CA ASN A 131 -16.589 10.847 -14.269 1.00 0.00 C ATOM 826 C ASN A 131 -18.010 10.869 -13.705 1.00 0.00 C ATOM 827 O ASN A 131 -18.353 11.711 -12.900 1.00 0.00 O ATOM 828 CB ASN A 131 -16.490 9.773 -15.363 1.00 0.00 C ATOM 829 CG ASN A 131 -15.047 9.676 -15.864 1.00 0.00 C ATOM 830 OD1 ASN A 131 -14.700 10.269 -16.866 1.00 0.00 O ATOM 831 ND2 ASN A 131 -14.185 8.949 -15.207 1.00 0.00 N ATOM 0 H ASN A 131 -15.191 9.635 -13.202 1.00 0.00 H new ATOM 0 HA ASN A 131 -16.343 11.814 -14.707 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -16.814 8.809 -14.970 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -17.156 10.020 -16.190 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -13.222 8.879 -15.535 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -14.475 8.451 -14.366 1.00 0.00 H new ATOM 838 N GLN A 132 -18.839 9.945 -14.111 1.00 0.00 N ATOM 839 CA GLN A 132 -20.233 9.913 -13.586 1.00 0.00 C ATOM 840 C GLN A 132 -20.879 8.573 -13.967 1.00 0.00 C ATOM 841 O GLN A 132 -21.525 7.935 -13.159 1.00 0.00 O ATOM 842 CB GLN A 132 -21.034 11.099 -14.188 1.00 0.00 C ATOM 843 CG GLN A 132 -21.439 12.097 -13.089 1.00 0.00 C ATOM 844 CD GLN A 132 -22.343 11.400 -12.070 1.00 0.00 C ATOM 845 OE1 GLN A 132 -23.473 11.069 -12.367 1.00 0.00 O ATOM 846 NE2 GLN A 132 -21.888 11.160 -10.869 1.00 0.00 N ATOM 0 H GLN A 132 -18.611 9.212 -14.783 1.00 0.00 H new ATOM 0 HA GLN A 132 -20.232 10.009 -12.500 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -20.431 11.606 -14.942 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -21.925 10.724 -14.692 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -20.550 12.489 -12.594 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -21.959 12.947 -13.530 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -20.939 11.437 -10.618 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -22.482 10.695 -10.182 1.00 0.00 H new ATOM 855 N HIS A 133 -20.714 8.142 -15.189 1.00 0.00 N ATOM 856 CA HIS A 133 -21.324 6.849 -15.608 1.00 0.00 C ATOM 857 C HIS A 133 -20.458 5.684 -15.115 1.00 0.00 C ATOM 858 O HIS A 133 -20.963 4.723 -14.569 1.00 0.00 O ATOM 859 CB HIS A 133 -21.447 6.803 -17.136 1.00 0.00 C ATOM 860 CG HIS A 133 -22.490 7.790 -17.584 1.00 0.00 C ATOM 861 ND1 HIS A 133 -23.837 7.622 -17.304 1.00 0.00 N ATOM 862 CD2 HIS A 133 -22.398 8.964 -18.292 1.00 0.00 C ATOM 863 CE1 HIS A 133 -24.496 8.669 -17.836 1.00 0.00 C ATOM 864 NE2 HIS A 133 -23.665 9.516 -18.450 1.00 0.00 N ATOM 0 H HIS A 133 -20.185 8.628 -15.913 1.00 0.00 H new ATOM 0 HA HIS A 133 -22.318 6.762 -15.170 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -20.487 7.038 -17.596 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -21.719 5.798 -17.460 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -21.481 9.393 -18.669 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -25.565 8.807 -17.774 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -23.908 10.382 -18.931 1.00 0.00 H new ATOM 872 N VAL A 134 -19.164 5.751 -15.292 1.00 0.00 N ATOM 873 CA VAL A 134 -18.295 4.637 -14.822 1.00 0.00 C ATOM 874 C VAL A 134 -18.099 4.763 -13.308 1.00 0.00 C ATOM 875 O VAL A 134 -17.784 3.809 -12.626 1.00 0.00 O ATOM 876 CB VAL A 134 -16.940 4.722 -15.533 1.00 0.00 C ATOM 877 CG1 VAL A 134 -16.406 6.155 -15.441 1.00 0.00 C ATOM 878 CG2 VAL A 134 -15.944 3.758 -14.875 1.00 0.00 C ATOM 0 H VAL A 134 -18.675 6.526 -15.740 1.00 0.00 H new ATOM 0 HA VAL A 134 -18.759 3.677 -15.048 1.00 0.00 H new ATOM 0 HB VAL A 134 -17.065 4.446 -16.580 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -15.442 6.217 -15.946 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.110 6.837 -15.917 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -16.285 6.432 -14.394 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -14.983 3.823 -15.385 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -15.817 4.026 -13.826 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -16.324 2.739 -14.946 1.00 0.00 H new ATOM 888 N VAL A 135 -18.289 5.941 -12.788 1.00 0.00 N ATOM 889 CA VAL A 135 -18.122 6.156 -11.324 1.00 0.00 C ATOM 890 C VAL A 135 -19.133 5.290 -10.562 1.00 0.00 C ATOM 891 O VAL A 135 -18.897 4.882 -9.445 1.00 0.00 O ATOM 892 CB VAL A 135 -18.359 7.646 -11.026 1.00 0.00 C ATOM 893 CG1 VAL A 135 -18.588 7.869 -9.525 1.00 0.00 C ATOM 894 CG2 VAL A 135 -17.134 8.450 -11.485 1.00 0.00 C ATOM 0 H VAL A 135 -18.555 6.771 -13.318 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.118 5.874 -11.007 1.00 0.00 H new ATOM 0 HB VAL A 135 -19.247 7.978 -11.563 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -18.754 8.930 -9.336 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -19.461 7.302 -9.202 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -17.712 7.534 -8.970 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -17.294 9.508 -11.277 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -16.250 8.105 -10.949 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.987 8.309 -12.556 1.00 0.00 H new ATOM 904 N ASP A 136 -20.266 5.031 -11.153 1.00 0.00 N ATOM 905 CA ASP A 136 -21.309 4.215 -10.461 1.00 0.00 C ATOM 906 C ASP A 136 -21.024 2.713 -10.624 1.00 0.00 C ATOM 907 O ASP A 136 -20.855 2.002 -9.653 1.00 0.00 O ATOM 908 CB ASP A 136 -22.686 4.549 -11.041 1.00 0.00 C ATOM 909 CG ASP A 136 -23.740 3.629 -10.424 1.00 0.00 C ATOM 910 OD1 ASP A 136 -23.726 3.470 -9.214 1.00 0.00 O ATOM 911 OD2 ASP A 136 -24.544 3.098 -11.171 1.00 0.00 O ATOM 0 H ASP A 136 -20.518 5.349 -12.089 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.291 4.454 -9.398 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.934 5.591 -10.838 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.674 4.430 -12.124 1.00 0.00 H new ATOM 916 N GLU A 137 -20.982 2.217 -11.832 1.00 0.00 N ATOM 917 CA GLU A 137 -20.724 0.756 -12.033 1.00 0.00 C ATOM 918 C GLU A 137 -19.545 0.305 -11.158 1.00 0.00 C ATOM 919 O GLU A 137 -19.645 -0.606 -10.353 1.00 0.00 O ATOM 920 CB GLU A 137 -20.377 0.506 -13.511 1.00 0.00 C ATOM 921 CG GLU A 137 -20.594 -0.971 -13.859 1.00 0.00 C ATOM 922 CD GLU A 137 -19.613 -1.838 -13.065 1.00 0.00 C ATOM 923 OE1 GLU A 137 -18.436 -1.813 -13.388 1.00 0.00 O ATOM 924 OE2 GLU A 137 -20.056 -2.510 -12.149 1.00 0.00 O ATOM 0 H GLU A 137 -21.114 2.756 -12.688 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.614 0.192 -11.755 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.998 1.134 -14.150 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -19.341 0.784 -13.702 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.619 -1.262 -13.630 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -20.450 -1.128 -14.928 1.00 0.00 H new ATOM 931 N LYS A 138 -18.422 0.949 -11.331 1.00 0.00 N ATOM 932 CA LYS A 138 -17.205 0.599 -10.553 1.00 0.00 C ATOM 933 C LYS A 138 -17.445 0.804 -9.053 1.00 0.00 C ATOM 934 O LYS A 138 -17.078 -0.032 -8.250 1.00 0.00 O ATOM 935 CB LYS A 138 -16.049 1.492 -11.024 1.00 0.00 C ATOM 936 CG LYS A 138 -14.679 0.912 -10.566 1.00 0.00 C ATOM 937 CD LYS A 138 -13.872 0.410 -11.777 1.00 0.00 C ATOM 938 CE LYS A 138 -14.594 -0.769 -12.442 1.00 0.00 C ATOM 939 NZ LYS A 138 -13.611 -1.572 -13.223 1.00 0.00 N ATOM 0 H LYS A 138 -18.298 1.716 -11.991 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.960 -0.450 -10.717 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.068 1.576 -12.111 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -16.175 2.498 -10.624 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.112 1.678 -10.037 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.841 0.093 -9.865 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.741 1.218 -12.496 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -12.876 0.103 -11.458 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.070 -1.392 -11.685 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.384 -0.403 -13.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -14.098 -2.372 -13.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -13.176 -0.973 -13.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -12.872 -1.932 -12.586 1.00 0.00 H new ATOM 953 N ALA A 139 -18.045 1.891 -8.651 1.00 0.00 N ATOM 954 CA ALA A 139 -18.276 2.091 -7.189 1.00 0.00 C ATOM 955 C ALA A 139 -18.921 0.830 -6.607 1.00 0.00 C ATOM 956 O ALA A 139 -18.803 0.540 -5.433 1.00 0.00 O ATOM 957 CB ALA A 139 -19.198 3.283 -6.962 1.00 0.00 C ATOM 0 H ALA A 139 -18.381 2.639 -9.258 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.322 2.283 -6.697 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -19.360 3.420 -5.893 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -18.741 4.181 -7.378 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.154 3.102 -7.453 1.00 0.00 H new ATOM 963 N ARG A 140 -19.595 0.077 -7.432 1.00 0.00 N ATOM 964 CA ARG A 140 -20.244 -1.174 -6.948 1.00 0.00 C ATOM 965 C ARG A 140 -19.167 -2.239 -6.730 1.00 0.00 C ATOM 966 O ARG A 140 -19.146 -2.917 -5.723 1.00 0.00 O ATOM 967 CB ARG A 140 -21.254 -1.663 -7.990 1.00 0.00 C ATOM 968 CG ARG A 140 -22.157 -2.730 -7.370 1.00 0.00 C ATOM 969 CD ARG A 140 -23.226 -3.142 -8.383 1.00 0.00 C ATOM 970 NE ARG A 140 -23.918 -4.371 -7.905 1.00 0.00 N ATOM 971 CZ ARG A 140 -25.049 -4.733 -8.446 1.00 0.00 C ATOM 972 NH1 ARG A 140 -25.572 -4.018 -9.403 1.00 0.00 N ATOM 973 NH2 ARG A 140 -25.655 -5.811 -8.029 1.00 0.00 N ATOM 0 H ARG A 140 -19.725 0.275 -8.424 1.00 0.00 H new ATOM 0 HA ARG A 140 -20.766 -0.983 -6.010 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -21.855 -0.827 -8.348 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -20.731 -2.073 -8.854 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -21.565 -3.597 -7.076 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -22.627 -2.344 -6.466 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -23.946 -2.335 -8.516 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -22.769 -3.324 -9.356 1.00 0.00 H new ATOM 0 HE ARG A 140 -23.509 -4.929 -7.156 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -25.097 -3.176 -9.728 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -26.456 -4.301 -9.826 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -25.245 -6.370 -7.281 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -26.539 -6.095 -8.451 1.00 0.00 H new ATOM 987 N LEU A 141 -18.257 -2.374 -7.659 1.00 0.00 N ATOM 988 CA LEU A 141 -17.162 -3.379 -7.497 1.00 0.00 C ATOM 989 C LEU A 141 -16.574 -3.278 -6.085 1.00 0.00 C ATOM 990 O LEU A 141 -16.380 -4.269 -5.410 1.00 0.00 O ATOM 991 CB LEU A 141 -16.057 -3.089 -8.524 1.00 0.00 C ATOM 992 CG LEU A 141 -14.824 -3.970 -8.261 1.00 0.00 C ATOM 993 CD1 LEU A 141 -15.236 -5.445 -8.157 1.00 0.00 C ATOM 994 CD2 LEU A 141 -13.835 -3.799 -9.420 1.00 0.00 C ATOM 0 H LEU A 141 -18.224 -1.833 -8.523 1.00 0.00 H new ATOM 0 HA LEU A 141 -17.562 -4.381 -7.653 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -16.433 -3.272 -9.531 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.775 -2.037 -8.475 1.00 0.00 H new ATOM 0 HG LEU A 141 -14.360 -3.668 -7.322 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -14.353 -6.057 -7.971 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -15.943 -5.568 -7.336 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -15.705 -5.759 -9.090 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -12.957 -4.420 -9.243 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -14.311 -4.101 -10.353 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -13.533 -2.754 -9.489 1.00 0.00 H new ATOM 1006 N ILE A 142 -16.286 -2.086 -5.635 1.00 0.00 N ATOM 1007 CA ILE A 142 -15.705 -1.918 -4.272 1.00 0.00 C ATOM 1008 C ILE A 142 -16.743 -2.310 -3.215 1.00 0.00 C ATOM 1009 O ILE A 142 -16.479 -3.114 -2.343 1.00 0.00 O ATOM 1010 CB ILE A 142 -15.291 -0.452 -4.076 1.00 0.00 C ATOM 1011 CG1 ILE A 142 -14.126 -0.101 -5.030 1.00 0.00 C ATOM 1012 CG2 ILE A 142 -14.853 -0.232 -2.619 1.00 0.00 C ATOM 1013 CD1 ILE A 142 -14.195 1.379 -5.417 1.00 0.00 C ATOM 0 H ILE A 142 -16.429 -1.220 -6.154 1.00 0.00 H new ATOM 0 HA ILE A 142 -14.831 -2.560 -4.166 1.00 0.00 H new ATOM 0 HB ILE A 142 -16.140 0.193 -4.300 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -13.172 -0.315 -4.547 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -14.177 -0.722 -5.924 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -14.559 0.809 -2.481 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -15.681 -0.467 -1.951 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -14.007 -0.881 -2.391 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -13.371 1.618 -6.089 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -15.142 1.580 -5.918 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -14.121 1.994 -4.520 1.00 0.00 H new ATOM 1025 N TYR A 143 -17.920 -1.748 -3.280 1.00 0.00 N ATOM 1026 CA TYR A 143 -18.962 -2.093 -2.271 1.00 0.00 C ATOM 1027 C TYR A 143 -19.252 -3.594 -2.336 1.00 0.00 C ATOM 1028 O TYR A 143 -19.181 -4.298 -1.348 1.00 0.00 O ATOM 1029 CB TYR A 143 -20.247 -1.309 -2.563 1.00 0.00 C ATOM 1030 CG TYR A 143 -21.270 -1.602 -1.492 1.00 0.00 C ATOM 1031 CD1 TYR A 143 -21.239 -0.896 -0.283 1.00 0.00 C ATOM 1032 CD2 TYR A 143 -22.250 -2.579 -1.707 1.00 0.00 C ATOM 1033 CE1 TYR A 143 -22.188 -1.168 0.710 1.00 0.00 C ATOM 1034 CE2 TYR A 143 -23.197 -2.851 -0.713 1.00 0.00 C ATOM 1035 CZ TYR A 143 -23.166 -2.145 0.496 1.00 0.00 C ATOM 1036 OH TYR A 143 -24.101 -2.413 1.476 1.00 0.00 O ATOM 0 H TYR A 143 -18.204 -1.068 -3.985 1.00 0.00 H new ATOM 0 HA TYR A 143 -18.602 -1.832 -1.276 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -20.034 -0.240 -2.595 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -20.640 -1.585 -3.541 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -20.484 -0.142 -0.117 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -22.275 -3.123 -2.640 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -22.165 -0.623 1.642 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -23.952 -3.606 -0.878 1.00 0.00 H new ATOM 0 HH TYR A 143 -24.708 -3.117 1.166 1.00 0.00 H new ATOM 1046 N GLU A 144 -19.577 -4.082 -3.496 1.00 0.00 N ATOM 1047 CA GLU A 144 -19.874 -5.534 -3.653 1.00 0.00 C ATOM 1048 C GLU A 144 -18.708 -6.376 -3.127 1.00 0.00 C ATOM 1049 O GLU A 144 -18.896 -7.407 -2.512 1.00 0.00 O ATOM 1050 CB GLU A 144 -20.061 -5.837 -5.142 1.00 0.00 C ATOM 1051 CG GLU A 144 -20.493 -7.294 -5.317 1.00 0.00 C ATOM 1052 CD GLU A 144 -20.902 -7.533 -6.772 1.00 0.00 C ATOM 1053 OE1 GLU A 144 -21.919 -6.994 -7.179 1.00 0.00 O ATOM 1054 OE2 GLU A 144 -20.192 -8.252 -7.456 1.00 0.00 O ATOM 0 H GLU A 144 -19.651 -3.534 -4.353 1.00 0.00 H new ATOM 0 HA GLU A 144 -20.775 -5.777 -3.090 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -20.811 -5.171 -5.568 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -19.131 -5.655 -5.680 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -19.676 -7.962 -5.043 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -21.326 -7.520 -4.652 1.00 0.00 H new ATOM 1061 N ASP A 145 -17.505 -5.968 -3.422 1.00 0.00 N ATOM 1062 CA ASP A 145 -16.312 -6.760 -3.007 1.00 0.00 C ATOM 1063 C ASP A 145 -16.098 -6.766 -1.485 1.00 0.00 C ATOM 1064 O ASP A 145 -15.424 -7.640 -0.977 1.00 0.00 O ATOM 1065 CB ASP A 145 -15.069 -6.181 -3.686 1.00 0.00 C ATOM 1066 CG ASP A 145 -13.844 -7.015 -3.307 1.00 0.00 C ATOM 1067 OD1 ASP A 145 -14.030 -8.121 -2.826 1.00 0.00 O ATOM 1068 OD2 ASP A 145 -12.739 -6.535 -3.505 1.00 0.00 O ATOM 0 H ASP A 145 -17.295 -5.113 -3.937 1.00 0.00 H new ATOM 0 HA ASP A 145 -16.484 -7.792 -3.313 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.200 -6.180 -4.768 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.925 -5.145 -3.381 1.00 0.00 H new ATOM 1073 N TYR A 146 -16.610 -5.806 -0.743 1.00 0.00 N ATOM 1074 CA TYR A 146 -16.347 -5.813 0.741 1.00 0.00 C ATOM 1075 C TYR A 146 -17.566 -5.355 1.554 1.00 0.00 C ATOM 1076 O TYR A 146 -18.375 -6.158 1.969 1.00 0.00 O ATOM 1077 CB TYR A 146 -15.172 -4.876 1.035 1.00 0.00 C ATOM 1078 CG TYR A 146 -13.944 -5.357 0.292 1.00 0.00 C ATOM 1079 CD1 TYR A 146 -13.365 -6.588 0.626 1.00 0.00 C ATOM 1080 CD2 TYR A 146 -13.384 -4.574 -0.728 1.00 0.00 C ATOM 1081 CE1 TYR A 146 -12.229 -7.036 -0.058 1.00 0.00 C ATOM 1082 CE2 TYR A 146 -12.248 -5.024 -1.412 1.00 0.00 C ATOM 1083 CZ TYR A 146 -11.670 -6.254 -1.078 1.00 0.00 C ATOM 1084 OH TYR A 146 -10.550 -6.697 -1.751 1.00 0.00 O ATOM 0 H TYR A 146 -17.184 -5.036 -1.087 1.00 0.00 H new ATOM 0 HA TYR A 146 -16.122 -6.838 1.036 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -15.419 -3.859 0.730 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -14.974 -4.849 2.107 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -13.795 -7.192 1.411 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -13.829 -3.624 -0.986 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -11.783 -7.985 0.200 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -11.818 -4.421 -2.198 1.00 0.00 H new ATOM 0 HH TYR A 146 -10.779 -6.871 -2.688 1.00 0.00 H new ATOM 1094 N VAL A 147 -17.662 -4.077 1.825 1.00 0.00 N ATOM 1095 CA VAL A 147 -18.785 -3.536 2.663 1.00 0.00 C ATOM 1096 C VAL A 147 -20.088 -4.316 2.451 1.00 0.00 C ATOM 1097 O VAL A 147 -20.829 -4.551 3.385 1.00 0.00 O ATOM 1098 CB VAL A 147 -19.013 -2.059 2.317 1.00 0.00 C ATOM 1099 CG1 VAL A 147 -19.762 -1.368 3.460 1.00 0.00 C ATOM 1100 CG2 VAL A 147 -17.662 -1.373 2.106 1.00 0.00 C ATOM 0 H VAL A 147 -17.001 -3.372 1.497 1.00 0.00 H new ATOM 0 HA VAL A 147 -18.500 -3.643 3.710 1.00 0.00 H new ATOM 0 HB VAL A 147 -19.606 -1.990 1.405 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -19.921 -0.319 3.209 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -20.725 -1.855 3.611 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -19.173 -1.437 4.375 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -17.821 -0.323 1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -17.070 -1.446 3.019 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -17.130 -1.860 1.289 1.00 0.00 H new ATOM 1110 N SER A 148 -20.396 -4.693 1.241 1.00 0.00 N ATOM 1111 CA SER A 148 -21.672 -5.427 0.985 1.00 0.00 C ATOM 1112 C SER A 148 -21.873 -6.572 1.987 1.00 0.00 C ATOM 1113 O SER A 148 -21.059 -6.817 2.856 1.00 0.00 O ATOM 1114 CB SER A 148 -21.642 -6.001 -0.431 1.00 0.00 C ATOM 1115 OG SER A 148 -22.616 -7.031 -0.540 1.00 0.00 O ATOM 0 H SER A 148 -19.820 -4.525 0.416 1.00 0.00 H new ATOM 0 HA SER A 148 -22.498 -4.725 1.099 1.00 0.00 H new ATOM 0 HB2 SER A 148 -21.844 -5.215 -1.159 1.00 0.00 H new ATOM 0 HB3 SER A 148 -20.651 -6.396 -0.655 1.00 0.00 H new ATOM 0 HG SER A 148 -22.601 -7.401 -1.447 1.00 0.00 H new ATOM 1121 N ILE A 149 -22.978 -7.266 1.851 1.00 0.00 N ATOM 1122 CA ILE A 149 -23.319 -8.410 2.756 1.00 0.00 C ATOM 1123 C ILE A 149 -22.064 -9.183 3.170 1.00 0.00 C ATOM 1124 O ILE A 149 -21.986 -9.694 4.269 1.00 0.00 O ATOM 1125 CB ILE A 149 -24.264 -9.353 1.997 1.00 0.00 C ATOM 1126 CG1 ILE A 149 -24.776 -10.474 2.929 1.00 0.00 C ATOM 1127 CG2 ILE A 149 -23.517 -9.977 0.807 1.00 0.00 C ATOM 1128 CD1 ILE A 149 -25.990 -9.984 3.723 1.00 0.00 C ATOM 0 H ILE A 149 -23.676 -7.082 1.131 1.00 0.00 H new ATOM 0 HA ILE A 149 -23.790 -8.022 3.659 1.00 0.00 H new ATOM 0 HB ILE A 149 -25.118 -8.779 1.638 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -25.046 -11.351 2.341 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -23.984 -10.780 3.612 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -24.187 -10.647 0.268 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -23.176 -9.188 0.137 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -22.658 -10.540 1.172 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -26.343 -10.781 4.377 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -25.707 -9.120 4.325 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -26.785 -9.701 3.034 1.00 0.00 H new ATOM 1140 N LEU A 150 -21.105 -9.288 2.288 1.00 0.00 N ATOM 1141 CA LEU A 150 -19.844 -10.044 2.589 1.00 0.00 C ATOM 1142 C LEU A 150 -19.471 -9.912 4.078 1.00 0.00 C ATOM 1143 O LEU A 150 -19.752 -8.912 4.708 1.00 0.00 O ATOM 1144 CB LEU A 150 -18.711 -9.488 1.707 1.00 0.00 C ATOM 1145 CG LEU A 150 -18.740 -10.163 0.330 1.00 0.00 C ATOM 1146 CD1 LEU A 150 -20.129 -10.004 -0.292 1.00 0.00 C ATOM 1147 CD2 LEU A 150 -17.700 -9.507 -0.579 1.00 0.00 C ATOM 0 H LEU A 150 -21.139 -8.876 1.355 1.00 0.00 H new ATOM 0 HA LEU A 150 -19.997 -11.102 2.374 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -18.822 -8.409 1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -17.747 -9.661 2.186 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.513 -11.223 0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -20.147 -10.484 -1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -20.873 -10.470 0.355 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -20.358 -8.944 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.719 -9.985 -1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -17.929 -8.447 -0.688 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -16.709 -9.620 -0.139 1.00 0.00 H new ATOM 1159 N SER A 151 -18.859 -10.930 4.641 1.00 0.00 N ATOM 1160 CA SER A 151 -18.480 -10.901 6.090 1.00 0.00 C ATOM 1161 C SER A 151 -17.009 -11.313 6.287 1.00 0.00 C ATOM 1162 O SER A 151 -16.312 -10.679 7.048 1.00 0.00 O ATOM 1163 CB SER A 151 -19.408 -11.845 6.882 1.00 0.00 C ATOM 1164 OG SER A 151 -18.661 -12.941 7.399 1.00 0.00 O ATOM 0 H SER A 151 -18.604 -11.788 4.152 1.00 0.00 H new ATOM 0 HA SER A 151 -18.594 -9.882 6.460 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.883 -11.301 7.698 1.00 0.00 H new ATOM 0 HB3 SER A 151 -20.206 -12.211 6.236 1.00 0.00 H new ATOM 0 HG SER A 151 -19.257 -13.535 7.902 1.00 0.00 H new ATOM 1170 N PRO A 152 -16.564 -12.361 5.626 1.00 0.00 N ATOM 1171 CA PRO A 152 -15.173 -12.819 5.779 1.00 0.00 C ATOM 1172 C PRO A 152 -14.242 -11.876 4.991 1.00 0.00 C ATOM 1173 O PRO A 152 -14.668 -11.235 4.051 1.00 0.00 O ATOM 1174 CB PRO A 152 -15.167 -14.245 5.179 1.00 0.00 C ATOM 1175 CG PRO A 152 -16.571 -14.483 4.547 1.00 0.00 C ATOM 1176 CD PRO A 152 -17.372 -13.174 4.699 1.00 0.00 C ATOM 0 HA PRO A 152 -14.826 -12.820 6.812 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.384 -14.343 4.427 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -14.961 -14.987 5.951 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -16.478 -14.756 3.496 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -17.082 -15.306 5.046 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.502 -12.673 3.740 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -18.369 -13.361 5.099 1.00 0.00 H new ATOM 1184 N LYS A 153 -12.981 -11.796 5.351 1.00 0.00 N ATOM 1185 CA LYS A 153 -12.041 -10.902 4.607 1.00 0.00 C ATOM 1186 C LYS A 153 -12.712 -9.559 4.291 1.00 0.00 C ATOM 1187 O LYS A 153 -12.303 -8.851 3.392 1.00 0.00 O ATOM 1188 CB LYS A 153 -11.628 -11.583 3.300 1.00 0.00 C ATOM 1189 CG LYS A 153 -10.980 -12.934 3.610 1.00 0.00 C ATOM 1190 CD LYS A 153 -10.267 -13.459 2.362 1.00 0.00 C ATOM 1191 CE LYS A 153 -11.260 -13.555 1.201 1.00 0.00 C ATOM 1192 NZ LYS A 153 -12.556 -14.101 1.696 1.00 0.00 N ATOM 0 H LYS A 153 -12.565 -12.311 6.127 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.164 -10.718 5.227 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -12.499 -11.724 2.660 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -10.930 -10.950 2.753 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -10.270 -12.828 4.430 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -11.738 -13.647 3.935 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -9.444 -12.795 2.095 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -9.834 -14.438 2.564 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -11.414 -12.571 0.758 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -10.858 -14.198 0.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -13.056 -14.571 0.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -12.376 -14.789 2.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -13.142 -13.325 2.064 1.00 0.00 H new ATOM 1206 N GLU A 154 -13.738 -9.203 5.016 1.00 0.00 N ATOM 1207 CA GLU A 154 -14.424 -7.906 4.743 1.00 0.00 C ATOM 1208 C GLU A 154 -13.576 -6.755 5.288 1.00 0.00 C ATOM 1209 O GLU A 154 -14.093 -5.711 5.616 1.00 0.00 O ATOM 1210 CB GLU A 154 -15.798 -7.897 5.420 1.00 0.00 C ATOM 1211 CG GLU A 154 -15.621 -7.981 6.936 1.00 0.00 C ATOM 1212 CD GLU A 154 -16.980 -8.203 7.600 1.00 0.00 C ATOM 1213 OE1 GLU A 154 -17.939 -7.591 7.160 1.00 0.00 O ATOM 1214 OE2 GLU A 154 -17.039 -8.981 8.538 1.00 0.00 O ATOM 0 H GLU A 154 -14.130 -9.751 5.782 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.552 -7.784 3.667 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -16.339 -6.988 5.156 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -16.395 -8.737 5.066 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.944 -8.797 7.188 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -15.168 -7.063 7.311 1.00 0.00 H new ATOM 1221 N VAL A 155 -12.282 -6.959 5.376 1.00 0.00 N ATOM 1222 CA VAL A 155 -11.332 -5.913 5.889 1.00 0.00 C ATOM 1223 C VAL A 155 -11.815 -5.291 7.213 1.00 0.00 C ATOM 1224 O VAL A 155 -12.973 -4.989 7.404 1.00 0.00 O ATOM 1225 CB VAL A 155 -11.090 -4.828 4.820 1.00 0.00 C ATOM 1226 CG1 VAL A 155 -10.610 -5.500 3.533 1.00 0.00 C ATOM 1227 CG2 VAL A 155 -12.365 -4.027 4.514 1.00 0.00 C ATOM 0 H VAL A 155 -11.830 -7.833 5.106 1.00 0.00 H new ATOM 0 HA VAL A 155 -10.384 -6.408 6.099 1.00 0.00 H new ATOM 0 HB VAL A 155 -10.342 -4.136 5.207 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -10.436 -4.742 2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.683 -6.039 3.728 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -11.369 -6.199 3.183 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.149 -3.274 3.756 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -13.138 -4.701 4.146 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -12.714 -3.537 5.423 1.00 0.00 H new ATOM 1237 N SER A 156 -10.916 -5.102 8.140 1.00 0.00 N ATOM 1238 CA SER A 156 -11.312 -4.507 9.449 1.00 0.00 C ATOM 1239 C SER A 156 -11.850 -3.090 9.227 1.00 0.00 C ATOM 1240 O SER A 156 -11.101 -2.135 9.157 1.00 0.00 O ATOM 1241 CB SER A 156 -10.092 -4.455 10.370 1.00 0.00 C ATOM 1242 OG SER A 156 -9.851 -5.750 10.902 1.00 0.00 O ATOM 0 H SER A 156 -9.927 -5.333 8.049 1.00 0.00 H new ATOM 0 HA SER A 156 -12.089 -5.118 9.908 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.219 -4.108 9.817 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.262 -3.743 11.178 1.00 0.00 H new ATOM 0 HG SER A 156 -9.069 -5.721 11.492 1.00 0.00 H new ATOM 1248 N LEU A 157 -13.144 -2.945 9.121 1.00 0.00 N ATOM 1249 CA LEU A 157 -13.729 -1.588 8.908 1.00 0.00 C ATOM 1250 C LEU A 157 -15.177 -1.570 9.404 1.00 0.00 C ATOM 1251 O LEU A 157 -15.884 -2.554 9.319 1.00 0.00 O ATOM 1252 CB LEU A 157 -13.701 -1.249 7.414 1.00 0.00 C ATOM 1253 CG LEU A 157 -13.983 0.258 7.209 1.00 0.00 C ATOM 1254 CD1 LEU A 157 -12.668 1.051 7.259 1.00 0.00 C ATOM 1255 CD2 LEU A 157 -14.653 0.483 5.848 1.00 0.00 C ATOM 0 H LEU A 157 -13.821 -3.706 9.173 1.00 0.00 H new ATOM 0 HA LEU A 157 -13.146 -0.852 9.461 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -12.729 -1.506 6.992 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -14.446 -1.842 6.884 1.00 0.00 H new ATOM 0 HG LEU A 157 -14.645 0.601 8.004 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -12.877 2.111 7.114 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -12.191 0.904 8.228 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -12.002 0.701 6.471 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -14.849 1.546 5.710 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -13.994 0.130 5.055 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -15.593 -0.067 5.810 1.00 0.00 H new ATOM 1267 N ASP A 158 -15.624 -0.453 9.914 1.00 0.00 N ATOM 1268 CA ASP A 158 -17.027 -0.357 10.414 1.00 0.00 C ATOM 1269 C ASP A 158 -17.276 1.064 10.930 1.00 0.00 C ATOM 1270 O ASP A 158 -17.231 2.021 10.183 1.00 0.00 O ATOM 1271 CB ASP A 158 -17.239 -1.361 11.552 1.00 0.00 C ATOM 1272 CG ASP A 158 -16.049 -1.300 12.512 1.00 0.00 C ATOM 1273 OD1 ASP A 158 -15.439 -0.247 12.602 1.00 0.00 O ATOM 1274 OD2 ASP A 158 -15.769 -2.306 13.142 1.00 0.00 O ATOM 0 H ASP A 158 -15.075 0.401 10.006 1.00 0.00 H new ATOM 0 HA ASP A 158 -17.722 -0.583 9.605 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -18.162 -1.134 12.085 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -17.344 -2.368 11.148 1.00 0.00 H new ATOM 1279 N SER A 159 -17.524 1.209 12.204 1.00 0.00 N ATOM 1280 CA SER A 159 -17.764 2.566 12.775 1.00 0.00 C ATOM 1281 C SER A 159 -18.880 3.274 12.007 1.00 0.00 C ATOM 1282 O SER A 159 -19.314 2.828 10.964 1.00 0.00 O ATOM 1283 CB SER A 159 -16.479 3.389 12.681 1.00 0.00 C ATOM 1284 OG SER A 159 -16.640 4.595 13.420 1.00 0.00 O ATOM 0 H SER A 159 -17.571 0.443 12.876 1.00 0.00 H new ATOM 0 HA SER A 159 -18.063 2.465 13.818 1.00 0.00 H new ATOM 0 HB2 SER A 159 -15.638 2.818 13.073 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.253 3.615 11.639 1.00 0.00 H new ATOM 0 HG SER A 159 -15.818 5.125 13.364 1.00 0.00 H new ATOM 1290 N ARG A 160 -19.349 4.381 12.525 1.00 0.00 N ATOM 1291 CA ARG A 160 -20.443 5.132 11.835 1.00 0.00 C ATOM 1292 C ARG A 160 -20.128 5.234 10.343 1.00 0.00 C ATOM 1293 O ARG A 160 -21.011 5.332 9.516 1.00 0.00 O ATOM 1294 CB ARG A 160 -20.567 6.548 12.431 1.00 0.00 C ATOM 1295 CG ARG A 160 -21.579 7.396 11.614 1.00 0.00 C ATOM 1296 CD ARG A 160 -20.839 8.361 10.674 1.00 0.00 C ATOM 1297 NE ARG A 160 -20.092 9.367 11.481 1.00 0.00 N ATOM 1298 CZ ARG A 160 -19.165 10.096 10.921 1.00 0.00 C ATOM 1299 NH1 ARG A 160 -18.895 9.946 9.653 1.00 0.00 N ATOM 1300 NH2 ARG A 160 -18.511 10.975 11.629 1.00 0.00 N ATOM 0 H ARG A 160 -19.022 4.798 13.396 1.00 0.00 H new ATOM 0 HA ARG A 160 -21.384 4.601 11.976 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -20.892 6.485 13.470 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.592 7.035 12.431 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -22.227 6.739 11.034 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -22.220 7.960 12.292 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -20.150 7.807 10.036 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -21.550 8.862 10.017 1.00 0.00 H new ATOM 0 HE ARG A 160 -20.305 9.486 12.471 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -19.408 9.259 9.100 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -18.171 10.515 9.215 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -18.724 11.092 12.620 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -17.787 11.545 11.192 1.00 0.00 H new ATOM 1314 N VAL A 161 -18.870 5.202 9.995 1.00 0.00 N ATOM 1315 CA VAL A 161 -18.496 5.286 8.557 1.00 0.00 C ATOM 1316 C VAL A 161 -19.318 4.270 7.767 1.00 0.00 C ATOM 1317 O VAL A 161 -19.724 4.517 6.649 1.00 0.00 O ATOM 1318 CB VAL A 161 -17.007 4.973 8.396 1.00 0.00 C ATOM 1319 CG1 VAL A 161 -16.573 5.263 6.960 1.00 0.00 C ATOM 1320 CG2 VAL A 161 -16.197 5.845 9.358 1.00 0.00 C ATOM 0 H VAL A 161 -18.087 5.121 10.644 1.00 0.00 H new ATOM 0 HA VAL A 161 -18.695 6.291 8.184 1.00 0.00 H new ATOM 0 HB VAL A 161 -16.833 3.921 8.621 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -15.512 5.039 6.848 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.149 4.643 6.273 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -16.748 6.315 6.732 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -15.136 5.623 9.244 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -16.374 6.897 9.133 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -16.503 5.637 10.383 1.00 0.00 H new ATOM 1330 N ARG A 162 -19.570 3.125 8.341 1.00 0.00 N ATOM 1331 CA ARG A 162 -20.368 2.092 7.623 1.00 0.00 C ATOM 1332 C ARG A 162 -21.704 2.696 7.180 1.00 0.00 C ATOM 1333 O ARG A 162 -22.237 2.360 6.141 1.00 0.00 O ATOM 1334 CB ARG A 162 -20.629 0.911 8.559 1.00 0.00 C ATOM 1335 CG ARG A 162 -21.363 -0.194 7.796 1.00 0.00 C ATOM 1336 CD ARG A 162 -21.564 -1.401 8.715 1.00 0.00 C ATOM 1337 NE ARG A 162 -21.999 -2.575 7.906 1.00 0.00 N ATOM 1338 CZ ARG A 162 -21.946 -3.776 8.416 1.00 0.00 C ATOM 1339 NH1 ARG A 162 -21.509 -3.949 9.633 1.00 0.00 N ATOM 1340 NH2 ARG A 162 -22.328 -4.803 7.708 1.00 0.00 N ATOM 0 H ARG A 162 -19.258 2.861 9.275 1.00 0.00 H new ATOM 0 HA ARG A 162 -19.816 1.749 6.748 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -19.687 0.531 8.953 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.224 1.235 9.413 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -22.327 0.172 7.442 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -20.790 -0.485 6.916 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -20.636 -1.631 9.239 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -22.311 -1.173 9.475 1.00 0.00 H new ATOM 0 HE ARG A 162 -22.338 -2.440 6.954 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -21.209 -3.146 10.186 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -21.468 -4.887 10.031 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -22.668 -4.668 6.756 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -22.287 -5.741 8.107 1.00 0.00 H new ATOM 1354 N GLU A 163 -22.248 3.587 7.964 1.00 0.00 N ATOM 1355 CA GLU A 163 -23.551 4.213 7.596 1.00 0.00 C ATOM 1356 C GLU A 163 -23.316 5.362 6.614 1.00 0.00 C ATOM 1357 O GLU A 163 -24.083 5.573 5.696 1.00 0.00 O ATOM 1358 CB GLU A 163 -24.230 4.755 8.857 1.00 0.00 C ATOM 1359 CG GLU A 163 -25.624 5.274 8.502 1.00 0.00 C ATOM 1360 CD GLU A 163 -26.355 5.689 9.780 1.00 0.00 C ATOM 1361 OE1 GLU A 163 -26.110 6.788 10.249 1.00 0.00 O ATOM 1362 OE2 GLU A 163 -27.148 4.901 10.268 1.00 0.00 O ATOM 0 H GLU A 163 -21.846 3.909 8.844 1.00 0.00 H new ATOM 0 HA GLU A 163 -24.189 3.464 7.128 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -24.303 3.970 9.610 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -23.631 5.556 9.290 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -25.545 6.123 7.823 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -26.190 4.501 7.981 1.00 0.00 H new ATOM 1369 N GLY A 164 -22.265 6.111 6.800 1.00 0.00 N ATOM 1370 CA GLY A 164 -21.989 7.248 5.877 1.00 0.00 C ATOM 1371 C GLY A 164 -21.851 6.727 4.446 1.00 0.00 C ATOM 1372 O GLY A 164 -22.282 7.357 3.501 1.00 0.00 O ATOM 0 H GLY A 164 -21.586 5.985 7.550 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -22.796 7.978 5.932 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -21.075 7.760 6.178 1.00 0.00 H new ATOM 1376 N ILE A 165 -21.249 5.581 4.276 1.00 0.00 N ATOM 1377 CA ILE A 165 -21.078 5.023 2.905 1.00 0.00 C ATOM 1378 C ILE A 165 -22.415 4.483 2.396 1.00 0.00 C ATOM 1379 O ILE A 165 -22.722 4.568 1.224 1.00 0.00 O ATOM 1380 CB ILE A 165 -20.056 3.884 2.946 1.00 0.00 C ATOM 1381 CG1 ILE A 165 -18.725 4.406 3.493 1.00 0.00 C ATOM 1382 CG2 ILE A 165 -19.847 3.336 1.532 1.00 0.00 C ATOM 1383 CD1 ILE A 165 -17.836 3.224 3.888 1.00 0.00 C ATOM 0 H ILE A 165 -20.868 5.007 5.028 1.00 0.00 H new ATOM 0 HA ILE A 165 -20.728 5.810 2.237 1.00 0.00 H new ATOM 0 HB ILE A 165 -20.426 3.090 3.594 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -18.225 5.016 2.741 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -18.901 5.047 4.357 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -19.119 2.525 1.560 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -20.794 2.961 1.144 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -19.479 4.132 0.884 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -16.888 3.596 4.277 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -18.336 2.633 4.655 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -17.649 2.601 3.013 1.00 0.00 H new ATOM 1395 N ASN A 166 -23.210 3.919 3.263 1.00 0.00 N ATOM 1396 CA ASN A 166 -24.522 3.363 2.823 1.00 0.00 C ATOM 1397 C ASN A 166 -25.419 4.484 2.287 1.00 0.00 C ATOM 1398 O ASN A 166 -26.109 4.316 1.300 1.00 0.00 O ATOM 1399 CB ASN A 166 -25.212 2.689 4.011 1.00 0.00 C ATOM 1400 CG ASN A 166 -26.519 2.045 3.547 1.00 0.00 C ATOM 1401 OD1 ASN A 166 -26.542 1.324 2.570 1.00 0.00 O ATOM 1402 ND2 ASN A 166 -27.618 2.277 4.212 1.00 0.00 N ATOM 0 H ASN A 166 -23.008 3.819 4.258 1.00 0.00 H new ATOM 0 HA ASN A 166 -24.350 2.634 2.031 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -24.557 1.934 4.445 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -25.413 3.423 4.792 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -28.495 1.853 3.911 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -27.599 2.882 5.033 1.00 0.00 H new ATOM 1409 N LYS A 167 -25.430 5.618 2.932 1.00 0.00 N ATOM 1410 CA LYS A 167 -26.300 6.737 2.459 1.00 0.00 C ATOM 1411 C LYS A 167 -25.613 7.496 1.320 1.00 0.00 C ATOM 1412 O LYS A 167 -26.262 8.101 0.489 1.00 0.00 O ATOM 1413 CB LYS A 167 -26.572 7.696 3.620 1.00 0.00 C ATOM 1414 CG LYS A 167 -27.672 8.682 3.219 1.00 0.00 C ATOM 1415 CD LYS A 167 -27.801 9.777 4.286 1.00 0.00 C ATOM 1416 CE LYS A 167 -28.282 9.172 5.612 1.00 0.00 C ATOM 1417 NZ LYS A 167 -27.115 8.624 6.360 1.00 0.00 N ATOM 0 H LYS A 167 -24.876 5.820 3.764 1.00 0.00 H new ATOM 0 HA LYS A 167 -27.241 6.325 2.093 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -26.875 7.136 4.505 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -25.662 8.236 3.881 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -27.438 9.129 2.253 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -28.621 8.157 3.107 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -26.839 10.269 4.430 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -28.503 10.541 3.951 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -28.786 9.932 6.209 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -29.009 8.382 5.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -27.182 7.587 6.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -26.235 8.897 5.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -27.113 9.005 7.328 1.00 0.00 H new ATOM 1431 N LYS A 168 -24.309 7.477 1.272 1.00 0.00 N ATOM 1432 CA LYS A 168 -23.593 8.206 0.185 1.00 0.00 C ATOM 1433 C LYS A 168 -23.594 7.353 -1.087 1.00 0.00 C ATOM 1434 O LYS A 168 -23.605 7.857 -2.192 1.00 0.00 O ATOM 1435 CB LYS A 168 -22.146 8.461 0.624 1.00 0.00 C ATOM 1436 CG LYS A 168 -21.457 9.438 -0.349 1.00 0.00 C ATOM 1437 CD LYS A 168 -21.767 10.891 0.043 1.00 0.00 C ATOM 1438 CE LYS A 168 -20.919 11.839 -0.807 1.00 0.00 C ATOM 1439 NZ LYS A 168 -21.039 13.224 -0.271 1.00 0.00 N ATOM 0 H LYS A 168 -23.709 6.989 1.937 1.00 0.00 H new ATOM 0 HA LYS A 168 -24.092 9.154 -0.014 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -22.132 8.872 1.634 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -21.597 7.520 0.655 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -20.380 9.273 -0.338 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -21.798 9.249 -1.367 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -22.826 11.101 -0.105 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -21.556 11.047 1.101 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -19.876 11.522 -0.795 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -21.250 11.809 -1.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -20.463 13.870 -0.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -22.034 13.524 -0.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -20.703 13.246 0.713 1.00 0.00 H new ATOM 1453 N MET A 169 -23.576 6.059 -0.926 1.00 0.00 N ATOM 1454 CA MET A 169 -23.569 5.136 -2.100 1.00 0.00 C ATOM 1455 C MET A 169 -24.541 5.617 -3.183 1.00 0.00 C ATOM 1456 O MET A 169 -24.372 5.307 -4.346 1.00 0.00 O ATOM 1457 CB MET A 169 -23.981 3.737 -1.636 1.00 0.00 C ATOM 1458 CG MET A 169 -23.652 2.715 -2.725 1.00 0.00 C ATOM 1459 SD MET A 169 -21.861 2.484 -2.815 1.00 0.00 S ATOM 1460 CE MET A 169 -21.785 2.008 -4.558 1.00 0.00 C ATOM 0 H MET A 169 -23.566 5.594 -0.018 1.00 0.00 H new ATOM 0 HA MET A 169 -22.565 5.116 -2.523 1.00 0.00 H new ATOM 0 HB2 MET A 169 -23.459 3.481 -0.714 1.00 0.00 H new ATOM 0 HB3 MET A 169 -25.048 3.716 -1.415 1.00 0.00 H new ATOM 0 HG2 MET A 169 -24.141 1.766 -2.507 1.00 0.00 H new ATOM 0 HG3 MET A 169 -24.034 3.057 -3.687 1.00 0.00 H new ATOM 0 HE1 MET A 169 -21.088 1.179 -4.679 1.00 0.00 H new ATOM 0 HE2 MET A 169 -22.775 1.701 -4.895 1.00 0.00 H new ATOM 0 HE3 MET A 169 -21.446 2.856 -5.152 1.00 0.00 H new ATOM 1470 N GLN A 170 -25.558 6.358 -2.836 1.00 0.00 N ATOM 1471 CA GLN A 170 -26.514 6.824 -3.887 1.00 0.00 C ATOM 1472 C GLN A 170 -25.912 8.020 -4.633 1.00 0.00 C ATOM 1473 O GLN A 170 -26.339 8.366 -5.716 1.00 0.00 O ATOM 1474 CB GLN A 170 -27.842 7.226 -3.243 1.00 0.00 C ATOM 1475 CG GLN A 170 -28.299 6.124 -2.286 1.00 0.00 C ATOM 1476 CD GLN A 170 -29.613 6.537 -1.621 1.00 0.00 C ATOM 1477 OE1 GLN A 170 -30.680 6.235 -2.117 1.00 0.00 O ATOM 1478 NE2 GLN A 170 -29.581 7.222 -0.510 1.00 0.00 N ATOM 0 H GLN A 170 -25.769 6.659 -1.884 1.00 0.00 H new ATOM 0 HA GLN A 170 -26.696 6.014 -4.593 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -27.727 8.166 -2.704 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -28.596 7.390 -4.012 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -28.433 5.189 -2.829 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -27.536 5.946 -1.528 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -28.685 7.476 -0.093 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -30.452 7.503 -0.059 1.00 0.00 H new ATOM 1487 N GLU A 171 -24.916 8.644 -4.066 1.00 0.00 N ATOM 1488 CA GLU A 171 -24.268 9.812 -4.739 1.00 0.00 C ATOM 1489 C GLU A 171 -22.786 9.852 -4.337 1.00 0.00 C ATOM 1490 O GLU A 171 -22.392 10.693 -3.554 1.00 0.00 O ATOM 1491 CB GLU A 171 -24.944 11.113 -4.286 1.00 0.00 C ATOM 1492 CG GLU A 171 -26.375 11.200 -4.845 1.00 0.00 C ATOM 1493 CD GLU A 171 -27.336 10.409 -3.952 1.00 0.00 C ATOM 1494 OE1 GLU A 171 -27.274 10.585 -2.746 1.00 0.00 O ATOM 1495 OE2 GLU A 171 -28.117 9.642 -4.489 1.00 0.00 O ATOM 0 H GLU A 171 -24.519 8.395 -3.160 1.00 0.00 H new ATOM 0 HA GLU A 171 -24.366 9.712 -5.820 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -24.969 11.156 -3.197 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -24.362 11.970 -4.626 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -26.690 12.242 -4.899 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -26.402 10.806 -5.861 1.00 0.00 H new ATOM 1502 N PRO A 172 -22.006 8.932 -4.866 1.00 0.00 N ATOM 1503 CA PRO A 172 -20.570 8.854 -4.539 1.00 0.00 C ATOM 1504 C PRO A 172 -19.826 10.069 -5.116 1.00 0.00 C ATOM 1505 O PRO A 172 -20.430 11.032 -5.545 1.00 0.00 O ATOM 1506 CB PRO A 172 -20.092 7.531 -5.190 1.00 0.00 C ATOM 1507 CG PRO A 172 -21.305 6.920 -5.952 1.00 0.00 C ATOM 1508 CD PRO A 172 -22.483 7.907 -5.817 1.00 0.00 C ATOM 0 HA PRO A 172 -20.379 8.865 -3.466 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -19.264 7.717 -5.874 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -19.728 6.839 -4.430 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -21.057 6.760 -7.001 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -21.569 5.948 -5.535 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -22.741 8.349 -6.779 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -23.378 7.407 -5.445 1.00 0.00 H new ATOM 1516 N SER A 173 -18.520 10.019 -5.131 1.00 0.00 N ATOM 1517 CA SER A 173 -17.735 11.166 -5.683 1.00 0.00 C ATOM 1518 C SER A 173 -16.233 10.872 -5.582 1.00 0.00 C ATOM 1519 O SER A 173 -15.426 11.773 -5.470 1.00 0.00 O ATOM 1520 CB SER A 173 -18.061 12.436 -4.888 1.00 0.00 C ATOM 1521 OG SER A 173 -18.162 12.111 -3.507 1.00 0.00 O ATOM 0 H SER A 173 -17.963 9.237 -4.786 1.00 0.00 H new ATOM 0 HA SER A 173 -18.001 11.309 -6.730 1.00 0.00 H new ATOM 0 HB2 SER A 173 -17.284 13.185 -5.042 1.00 0.00 H new ATOM 0 HB3 SER A 173 -18.996 12.870 -5.241 1.00 0.00 H new ATOM 0 HG SER A 173 -18.369 12.920 -2.995 1.00 0.00 H new ATOM 1527 N ALA A 174 -15.853 9.624 -5.622 1.00 0.00 N ATOM 1528 CA ALA A 174 -14.405 9.274 -5.527 1.00 0.00 C ATOM 1529 C ALA A 174 -13.885 9.633 -4.129 1.00 0.00 C ATOM 1530 O ALA A 174 -13.215 8.848 -3.489 1.00 0.00 O ATOM 1531 CB ALA A 174 -13.610 10.031 -6.604 1.00 0.00 C ATOM 0 H ALA A 174 -16.484 8.828 -5.717 1.00 0.00 H new ATOM 0 HA ALA A 174 -14.278 8.204 -5.691 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -12.554 9.770 -6.528 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -13.981 9.756 -7.591 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -13.730 11.104 -6.457 1.00 0.00 H new ATOM 1537 N HIS A 175 -14.205 10.803 -3.639 1.00 0.00 N ATOM 1538 CA HIS A 175 -13.743 11.193 -2.275 1.00 0.00 C ATOM 1539 C HIS A 175 -14.738 10.630 -1.260 1.00 0.00 C ATOM 1540 O HIS A 175 -14.836 11.088 -0.139 1.00 0.00 O ATOM 1541 CB HIS A 175 -13.693 12.721 -2.159 1.00 0.00 C ATOM 1542 CG HIS A 175 -13.105 13.298 -3.417 1.00 0.00 C ATOM 1543 ND1 HIS A 175 -13.699 14.349 -4.097 1.00 0.00 N ATOM 1544 CD2 HIS A 175 -11.974 12.983 -4.130 1.00 0.00 C ATOM 1545 CE1 HIS A 175 -12.932 14.626 -5.167 1.00 0.00 C ATOM 1546 NE2 HIS A 175 -11.867 13.823 -5.235 1.00 0.00 N ATOM 0 H HIS A 175 -14.765 11.504 -4.124 1.00 0.00 H new ATOM 0 HA HIS A 175 -12.745 10.798 -2.087 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -14.695 13.118 -1.998 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -13.093 13.012 -1.297 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -11.274 12.202 -3.872 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -13.151 15.403 -5.884 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -11.133 13.825 -5.944 1.00 0.00 H new ATOM 1554 N THR A 176 -15.483 9.642 -1.665 1.00 0.00 N ATOM 1555 CA THR A 176 -16.493 9.029 -0.761 1.00 0.00 C ATOM 1556 C THR A 176 -15.803 8.070 0.215 1.00 0.00 C ATOM 1557 O THR A 176 -16.226 7.916 1.344 1.00 0.00 O ATOM 1558 CB THR A 176 -17.512 8.264 -1.619 1.00 0.00 C ATOM 1559 OG1 THR A 176 -18.369 9.192 -2.267 1.00 0.00 O ATOM 1560 CG2 THR A 176 -18.349 7.322 -0.750 1.00 0.00 C ATOM 0 H THR A 176 -15.434 9.228 -2.596 1.00 0.00 H new ATOM 0 HA THR A 176 -17.000 9.803 -0.185 1.00 0.00 H new ATOM 0 HB THR A 176 -16.974 7.672 -2.359 1.00 0.00 H new ATOM 0 HG1 THR A 176 -17.874 10.016 -2.458 1.00 0.00 H new ATOM 0 HG21 THR A 176 -19.065 6.789 -1.376 1.00 0.00 H new ATOM 0 HG22 THR A 176 -17.694 6.604 -0.256 1.00 0.00 H new ATOM 0 HG23 THR A 176 -18.885 7.901 0.002 1.00 0.00 H new ATOM 1568 N PHE A 177 -14.759 7.408 -0.216 1.00 0.00 N ATOM 1569 CA PHE A 177 -14.056 6.438 0.676 1.00 0.00 C ATOM 1570 C PHE A 177 -12.770 7.050 1.244 1.00 0.00 C ATOM 1571 O PHE A 177 -11.871 6.335 1.638 1.00 0.00 O ATOM 1572 CB PHE A 177 -13.692 5.189 -0.136 1.00 0.00 C ATOM 1573 CG PHE A 177 -14.851 4.800 -1.023 1.00 0.00 C ATOM 1574 CD1 PHE A 177 -15.864 3.972 -0.527 1.00 0.00 C ATOM 1575 CD2 PHE A 177 -14.911 5.266 -2.343 1.00 0.00 C ATOM 1576 CE1 PHE A 177 -16.937 3.609 -1.348 1.00 0.00 C ATOM 1577 CE2 PHE A 177 -15.985 4.903 -3.164 1.00 0.00 C ATOM 1578 CZ PHE A 177 -16.998 4.074 -2.668 1.00 0.00 C ATOM 0 H PHE A 177 -14.362 7.499 -1.151 1.00 0.00 H new ATOM 0 HA PHE A 177 -14.718 6.182 1.503 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -12.807 5.383 -0.742 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -13.444 4.367 0.535 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -15.818 3.613 0.490 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -14.129 5.905 -2.727 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -17.719 2.970 -0.964 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -16.032 5.263 -4.181 1.00 0.00 H new ATOM 0 HZ PHE A 177 -17.826 3.793 -3.302 1.00 0.00 H new ATOM 1588 N ASP A 178 -12.650 8.352 1.298 1.00 0.00 N ATOM 1589 CA ASP A 178 -11.396 8.948 1.848 1.00 0.00 C ATOM 1590 C ASP A 178 -11.220 8.522 3.306 1.00 0.00 C ATOM 1591 O ASP A 178 -10.287 7.821 3.645 1.00 0.00 O ATOM 1592 CB ASP A 178 -11.479 10.475 1.775 1.00 0.00 C ATOM 1593 CG ASP A 178 -10.205 11.085 2.362 1.00 0.00 C ATOM 1594 OD1 ASP A 178 -9.135 10.593 2.045 1.00 0.00 O ATOM 1595 OD2 ASP A 178 -10.321 12.033 3.121 1.00 0.00 O ATOM 0 H ASP A 178 -13.356 9.020 0.989 1.00 0.00 H new ATOM 0 HA ASP A 178 -10.546 8.599 1.261 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -11.604 10.794 0.740 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -12.351 10.829 2.325 1.00 0.00 H new ATOM 1600 N ASP A 179 -12.109 8.941 4.171 1.00 0.00 N ATOM 1601 CA ASP A 179 -11.994 8.559 5.611 1.00 0.00 C ATOM 1602 C ASP A 179 -11.675 7.066 5.715 1.00 0.00 C ATOM 1603 O ASP A 179 -10.823 6.650 6.474 1.00 0.00 O ATOM 1604 CB ASP A 179 -13.318 8.851 6.321 1.00 0.00 C ATOM 1605 CG ASP A 179 -13.551 10.362 6.363 1.00 0.00 C ATOM 1606 OD1 ASP A 179 -12.713 11.056 6.913 1.00 0.00 O ATOM 1607 OD2 ASP A 179 -14.565 10.800 5.844 1.00 0.00 O ATOM 0 H ASP A 179 -12.909 9.531 3.942 1.00 0.00 H new ATOM 0 HA ASP A 179 -11.196 9.135 6.081 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -14.139 8.360 5.799 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.297 8.447 7.333 1.00 0.00 H new ATOM 1612 N ALA A 180 -12.348 6.264 4.940 1.00 0.00 N ATOM 1613 CA ALA A 180 -12.089 4.800 4.963 1.00 0.00 C ATOM 1614 C ALA A 180 -10.700 4.530 4.390 1.00 0.00 C ATOM 1615 O ALA A 180 -9.873 3.880 4.998 1.00 0.00 O ATOM 1616 CB ALA A 180 -13.125 4.103 4.087 1.00 0.00 C ATOM 0 H ALA A 180 -13.072 6.563 4.287 1.00 0.00 H new ATOM 0 HA ALA A 180 -12.149 4.428 5.986 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -12.945 3.028 4.096 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -14.124 4.307 4.473 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -13.047 4.475 3.065 1.00 0.00 H new ATOM 1622 N GLN A 181 -10.450 5.028 3.214 1.00 0.00 N ATOM 1623 CA GLN A 181 -9.121 4.807 2.579 1.00 0.00 C ATOM 1624 C GLN A 181 -8.022 5.304 3.519 1.00 0.00 C ATOM 1625 O GLN A 181 -6.895 4.851 3.468 1.00 0.00 O ATOM 1626 CB GLN A 181 -9.051 5.571 1.253 1.00 0.00 C ATOM 1627 CG GLN A 181 -7.755 5.210 0.523 1.00 0.00 C ATOM 1628 CD GLN A 181 -7.649 6.025 -0.768 1.00 0.00 C ATOM 1629 OE1 GLN A 181 -7.041 5.590 -1.726 1.00 0.00 O ATOM 1630 NE2 GLN A 181 -8.218 7.199 -0.836 1.00 0.00 N ATOM 0 H GLN A 181 -11.108 5.579 2.663 1.00 0.00 H new ATOM 0 HA GLN A 181 -8.981 3.743 2.387 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -9.912 5.323 0.632 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -9.090 6.645 1.437 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -6.897 5.412 1.164 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -7.739 4.144 0.295 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -8.729 7.566 -0.033 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -8.152 7.749 -1.692 1.00 0.00 H new ATOM 1639 N LEU A 182 -8.340 6.230 4.385 1.00 0.00 N ATOM 1640 CA LEU A 182 -7.310 6.746 5.326 1.00 0.00 C ATOM 1641 C LEU A 182 -7.195 5.801 6.515 1.00 0.00 C ATOM 1642 O LEU A 182 -6.115 5.373 6.874 1.00 0.00 O ATOM 1643 CB LEU A 182 -7.712 8.141 5.823 1.00 0.00 C ATOM 1644 CG LEU A 182 -6.625 8.700 6.786 1.00 0.00 C ATOM 1645 CD1 LEU A 182 -6.443 10.205 6.560 1.00 0.00 C ATOM 1646 CD2 LEU A 182 -7.024 8.471 8.255 1.00 0.00 C ATOM 0 H LEU A 182 -9.265 6.648 4.479 1.00 0.00 H new ATOM 0 HA LEU A 182 -6.351 6.810 4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -7.839 8.815 4.976 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.672 8.090 6.336 1.00 0.00 H new ATOM 0 HG LEU A 182 -5.694 8.174 6.577 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -5.680 10.585 7.239 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -6.134 10.383 5.530 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -7.386 10.718 6.750 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -6.249 8.870 8.909 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.967 8.978 8.459 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.139 7.403 8.439 1.00 0.00 H new ATOM 1658 N GLN A 183 -8.297 5.474 7.141 1.00 0.00 N ATOM 1659 CA GLN A 183 -8.242 4.560 8.316 1.00 0.00 C ATOM 1660 C GLN A 183 -7.358 3.361 7.978 1.00 0.00 C ATOM 1661 O GLN A 183 -6.561 2.918 8.779 1.00 0.00 O ATOM 1662 CB GLN A 183 -9.658 4.081 8.664 1.00 0.00 C ATOM 1663 CG GLN A 183 -9.670 3.516 10.089 1.00 0.00 C ATOM 1664 CD GLN A 183 -9.523 4.660 11.095 1.00 0.00 C ATOM 1665 OE1 GLN A 183 -8.612 4.665 11.898 1.00 0.00 O ATOM 1666 NE2 GLN A 183 -10.389 5.636 11.086 1.00 0.00 N ATOM 0 H GLN A 183 -9.229 5.801 6.888 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.825 5.089 9.173 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -10.363 4.908 8.583 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -9.980 3.317 7.956 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.600 2.977 10.270 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -8.857 2.801 10.215 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.154 5.632 10.412 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -10.301 6.402 11.753 1.00 0.00 H new ATOM 1675 N ILE A 184 -7.506 2.818 6.796 1.00 0.00 N ATOM 1676 CA ILE A 184 -6.684 1.641 6.421 1.00 0.00 C ATOM 1677 C ILE A 184 -5.222 2.075 6.316 1.00 0.00 C ATOM 1678 O ILE A 184 -4.319 1.357 6.700 1.00 0.00 O ATOM 1679 CB ILE A 184 -7.175 1.084 5.075 1.00 0.00 C ATOM 1680 CG1 ILE A 184 -8.528 0.367 5.269 1.00 0.00 C ATOM 1681 CG2 ILE A 184 -6.145 0.111 4.488 1.00 0.00 C ATOM 1682 CD1 ILE A 184 -8.417 -0.821 6.236 1.00 0.00 C ATOM 0 H ILE A 184 -8.159 3.141 6.082 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.775 0.860 7.176 1.00 0.00 H new ATOM 0 HB ILE A 184 -7.304 1.913 4.379 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -9.263 1.076 5.649 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -8.894 0.016 4.304 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.509 -0.273 3.535 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.200 0.632 4.332 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.992 -0.718 5.179 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -9.392 -1.296 6.343 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -7.702 -1.544 5.843 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.077 -0.467 7.209 1.00 0.00 H new ATOM 1694 N TYR A 185 -4.985 3.255 5.804 1.00 0.00 N ATOM 1695 CA TYR A 185 -3.586 3.744 5.682 1.00 0.00 C ATOM 1696 C TYR A 185 -2.966 3.745 7.084 1.00 0.00 C ATOM 1697 O TYR A 185 -1.779 3.563 7.262 1.00 0.00 O ATOM 1698 CB TYR A 185 -3.606 5.180 5.099 1.00 0.00 C ATOM 1699 CG TYR A 185 -2.444 5.429 4.148 1.00 0.00 C ATOM 1700 CD1 TYR A 185 -1.193 4.815 4.341 1.00 0.00 C ATOM 1701 CD2 TYR A 185 -2.625 6.299 3.064 1.00 0.00 C ATOM 1702 CE1 TYR A 185 -0.142 5.071 3.453 1.00 0.00 C ATOM 1703 CE2 TYR A 185 -1.570 6.554 2.180 1.00 0.00 C ATOM 1704 CZ TYR A 185 -0.331 5.938 2.373 1.00 0.00 C ATOM 1705 OH TYR A 185 0.708 6.190 1.500 1.00 0.00 O ATOM 0 H TYR A 185 -5.701 3.898 5.466 1.00 0.00 H new ATOM 0 HA TYR A 185 -3.000 3.106 5.020 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.546 5.344 4.572 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -3.567 5.902 5.914 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -1.044 4.145 5.175 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -3.582 6.775 2.910 1.00 0.00 H new ATOM 0 HE1 TYR A 185 0.817 4.598 3.603 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -1.714 7.227 1.348 1.00 0.00 H new ATOM 0 HH TYR A 185 0.408 6.813 0.806 1.00 0.00 H new ATOM 1715 N THR A 186 -3.776 3.962 8.087 1.00 0.00 N ATOM 1716 CA THR A 186 -3.248 3.993 9.475 1.00 0.00 C ATOM 1717 C THR A 186 -3.002 2.559 9.955 1.00 0.00 C ATOM 1718 O THR A 186 -2.074 2.282 10.688 1.00 0.00 O ATOM 1719 CB THR A 186 -4.283 4.675 10.379 1.00 0.00 C ATOM 1720 OG1 THR A 186 -4.319 6.064 10.087 1.00 0.00 O ATOM 1721 CG2 THR A 186 -3.914 4.474 11.849 1.00 0.00 C ATOM 0 H THR A 186 -4.780 4.119 8.001 1.00 0.00 H new ATOM 0 HA THR A 186 -2.309 4.546 9.509 1.00 0.00 H new ATOM 0 HB THR A 186 -5.262 4.233 10.196 1.00 0.00 H new ATOM 0 HG1 THR A 186 -4.981 6.502 10.662 1.00 0.00 H new ATOM 0 HG21 THR A 186 -4.656 4.963 12.480 1.00 0.00 H new ATOM 0 HG22 THR A 186 -3.890 3.408 12.076 1.00 0.00 H new ATOM 0 HG23 THR A 186 -2.933 4.908 12.040 1.00 0.00 H new ATOM 1729 N LEU A 187 -3.860 1.652 9.559 1.00 0.00 N ATOM 1730 CA LEU A 187 -3.728 0.236 9.996 1.00 0.00 C ATOM 1731 C LEU A 187 -2.380 -0.339 9.531 1.00 0.00 C ATOM 1732 O LEU A 187 -1.633 -0.880 10.321 1.00 0.00 O ATOM 1733 CB LEU A 187 -4.927 -0.537 9.412 1.00 0.00 C ATOM 1734 CG LEU A 187 -4.687 -2.048 9.381 1.00 0.00 C ATOM 1735 CD1 LEU A 187 -4.374 -2.554 10.791 1.00 0.00 C ATOM 1736 CD2 LEU A 187 -5.962 -2.731 8.856 1.00 0.00 C ATOM 0 H LEU A 187 -4.653 1.838 8.945 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.739 0.151 11.083 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -5.816 -0.325 10.005 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -5.127 -0.183 8.401 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.842 -2.278 8.732 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -4.204 -3.630 10.762 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.480 -2.056 11.166 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -5.214 -2.337 11.450 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.811 -3.810 8.826 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -6.797 -2.500 9.517 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -6.182 -2.368 7.852 1.00 0.00 H new ATOM 1748 N MET A 188 -2.052 -0.235 8.271 1.00 0.00 N ATOM 1749 CA MET A 188 -0.748 -0.791 7.809 1.00 0.00 C ATOM 1750 C MET A 188 0.393 -0.045 8.507 1.00 0.00 C ATOM 1751 O MET A 188 1.404 -0.622 8.856 1.00 0.00 O ATOM 1752 CB MET A 188 -0.607 -0.622 6.290 1.00 0.00 C ATOM 1753 CG MET A 188 -1.634 -1.501 5.543 1.00 0.00 C ATOM 1754 SD MET A 188 -3.091 -0.512 5.121 1.00 0.00 S ATOM 1755 CE MET A 188 -2.426 0.226 3.608 1.00 0.00 C ATOM 0 H MET A 188 -2.623 0.205 7.549 1.00 0.00 H new ATOM 0 HA MET A 188 -0.707 -1.852 8.054 1.00 0.00 H new ATOM 0 HB2 MET A 188 -0.753 0.424 6.021 1.00 0.00 H new ATOM 0 HB3 MET A 188 0.403 -0.893 5.982 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.186 -1.911 4.638 1.00 0.00 H new ATOM 0 HG3 MET A 188 -1.925 -2.347 6.166 1.00 0.00 H new ATOM 0 HE1 MET A 188 -3.172 0.888 3.168 1.00 0.00 H new ATOM 0 HE2 MET A 188 -1.529 0.797 3.846 1.00 0.00 H new ATOM 0 HE3 MET A 188 -2.177 -0.562 2.898 1.00 0.00 H new ATOM 1765 N HIS A 189 0.239 1.235 8.704 1.00 0.00 N ATOM 1766 CA HIS A 189 1.323 2.020 9.374 1.00 0.00 C ATOM 1767 C HIS A 189 1.602 1.451 10.770 1.00 0.00 C ATOM 1768 O HIS A 189 2.705 1.521 11.270 1.00 0.00 O ATOM 1769 CB HIS A 189 0.909 3.493 9.508 1.00 0.00 C ATOM 1770 CG HIS A 189 2.046 4.274 10.105 1.00 0.00 C ATOM 1771 ND1 HIS A 189 3.123 4.705 9.348 1.00 0.00 N ATOM 1772 CD2 HIS A 189 2.287 4.711 11.384 1.00 0.00 C ATOM 1773 CE1 HIS A 189 3.958 5.368 10.171 1.00 0.00 C ATOM 1774 NE2 HIS A 189 3.495 5.402 11.423 1.00 0.00 N ATOM 0 H HIS A 189 -0.585 1.772 8.433 1.00 0.00 H new ATOM 0 HA HIS A 189 2.223 1.950 8.764 1.00 0.00 H new ATOM 0 HB2 HIS A 189 0.646 3.900 8.531 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.023 3.578 10.138 1.00 0.00 H new ATOM 0 HD1 HIS A 189 3.259 4.549 8.349 1.00 0.00 H new ATOM 0 HD2 HIS A 189 1.638 4.544 12.231 1.00 0.00 H new ATOM 0 HE1 HIS A 189 4.888 5.817 9.857 1.00 0.00 H new ATOM 1782 N ARG A 190 0.603 0.929 11.426 1.00 0.00 N ATOM 1783 CA ARG A 190 0.817 0.400 12.810 1.00 0.00 C ATOM 1784 C ARG A 190 1.164 -1.095 12.795 1.00 0.00 C ATOM 1785 O ARG A 190 1.972 -1.551 13.575 1.00 0.00 O ATOM 1786 CB ARG A 190 -0.466 0.606 13.627 1.00 0.00 C ATOM 1787 CG ARG A 190 -0.798 2.108 13.728 1.00 0.00 C ATOM 1788 CD ARG A 190 -0.071 2.737 14.924 1.00 0.00 C ATOM 1789 NE ARG A 190 -0.691 2.259 16.191 1.00 0.00 N ATOM 1790 CZ ARG A 190 -0.066 2.422 17.325 1.00 0.00 C ATOM 1791 NH1 ARG A 190 1.102 3.005 17.349 1.00 0.00 N ATOM 1792 NH2 ARG A 190 -0.610 2.004 18.435 1.00 0.00 N ATOM 0 H ARG A 190 -0.349 0.844 11.069 1.00 0.00 H new ATOM 0 HA ARG A 190 1.652 0.940 13.256 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -1.294 0.074 13.158 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -0.342 0.186 14.625 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -0.505 2.614 12.809 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.874 2.243 13.837 1.00 0.00 H new ATOM 0 HD2 ARG A 190 0.986 2.471 14.901 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -0.128 3.824 14.867 1.00 0.00 H new ATOM 0 HE ARG A 190 -1.604 1.804 16.172 1.00 0.00 H new ATOM 0 HH11 ARG A 190 1.526 3.333 16.481 1.00 0.00 H new ATOM 0 HH12 ARG A 190 1.590 3.132 18.235 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -1.523 1.550 18.416 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -0.122 2.131 19.322 1.00 0.00 H new ATOM 1806 N ASP A 191 0.526 -1.873 11.961 1.00 0.00 N ATOM 1807 CA ASP A 191 0.798 -3.350 11.963 1.00 0.00 C ATOM 1808 C ASP A 191 1.940 -3.742 11.008 1.00 0.00 C ATOM 1809 O ASP A 191 2.652 -4.695 11.253 1.00 0.00 O ATOM 1810 CB ASP A 191 -0.474 -4.077 11.521 1.00 0.00 C ATOM 1811 CG ASP A 191 -0.283 -5.585 11.691 1.00 0.00 C ATOM 1812 OD1 ASP A 191 0.255 -6.199 10.784 1.00 0.00 O ATOM 1813 OD2 ASP A 191 -0.673 -6.099 12.726 1.00 0.00 O ATOM 0 H ASP A 191 -0.167 -1.558 11.282 1.00 0.00 H new ATOM 0 HA ASP A 191 1.098 -3.631 12.972 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -1.324 -3.738 12.113 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -0.697 -3.843 10.480 1.00 0.00 H new ATOM 1818 N SER A 192 2.089 -3.059 9.900 1.00 0.00 N ATOM 1819 CA SER A 192 3.155 -3.454 8.913 1.00 0.00 C ATOM 1820 C SER A 192 4.442 -2.639 9.088 1.00 0.00 C ATOM 1821 O SER A 192 5.519 -3.110 8.789 1.00 0.00 O ATOM 1822 CB SER A 192 2.624 -3.233 7.496 1.00 0.00 C ATOM 1823 OG SER A 192 2.604 -1.839 7.214 1.00 0.00 O ATOM 0 H SER A 192 1.527 -2.251 9.633 1.00 0.00 H new ATOM 0 HA SER A 192 3.396 -4.502 9.088 1.00 0.00 H new ATOM 0 HB2 SER A 192 3.254 -3.753 6.774 1.00 0.00 H new ATOM 0 HB3 SER A 192 1.621 -3.649 7.402 1.00 0.00 H new ATOM 0 HG SER A 192 2.396 -1.343 8.033 1.00 0.00 H new ATOM 1829 N TYR A 193 4.349 -1.420 9.531 1.00 0.00 N ATOM 1830 CA TYR A 193 5.589 -0.595 9.665 1.00 0.00 C ATOM 1831 C TYR A 193 6.546 -1.143 10.751 1.00 0.00 C ATOM 1832 O TYR A 193 7.742 -1.145 10.532 1.00 0.00 O ATOM 1833 CB TYR A 193 5.224 0.881 9.958 1.00 0.00 C ATOM 1834 CG TYR A 193 6.171 1.815 9.229 1.00 0.00 C ATOM 1835 CD1 TYR A 193 6.186 1.827 7.830 1.00 0.00 C ATOM 1836 CD2 TYR A 193 7.019 2.670 9.946 1.00 0.00 C ATOM 1837 CE1 TYR A 193 7.046 2.689 7.145 1.00 0.00 C ATOM 1838 CE2 TYR A 193 7.882 3.534 9.260 1.00 0.00 C ATOM 1839 CZ TYR A 193 7.896 3.544 7.859 1.00 0.00 C ATOM 1840 OH TYR A 193 8.744 4.396 7.182 1.00 0.00 O ATOM 0 H TYR A 193 3.482 -0.958 9.805 1.00 0.00 H new ATOM 0 HA TYR A 193 6.119 -0.651 8.714 1.00 0.00 H new ATOM 0 HB2 TYR A 193 4.198 1.077 9.646 1.00 0.00 H new ATOM 0 HB3 TYR A 193 5.273 1.068 11.031 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.531 1.168 7.278 1.00 0.00 H new ATOM 0 HD2 TYR A 193 7.007 2.663 11.026 1.00 0.00 H new ATOM 0 HE1 TYR A 193 7.056 2.696 6.065 1.00 0.00 H new ATOM 0 HE2 TYR A 193 8.537 4.193 9.811 1.00 0.00 H new ATOM 0 HH TYR A 193 9.264 4.921 7.826 1.00 0.00 H new ATOM 1850 N PRO A 194 6.040 -1.575 11.891 1.00 0.00 N ATOM 1851 CA PRO A 194 6.927 -2.084 12.962 1.00 0.00 C ATOM 1852 C PRO A 194 7.702 -3.331 12.494 1.00 0.00 C ATOM 1853 O PRO A 194 8.856 -3.508 12.831 1.00 0.00 O ATOM 1854 CB PRO A 194 5.984 -2.408 14.144 1.00 0.00 C ATOM 1855 CG PRO A 194 4.541 -2.018 13.712 1.00 0.00 C ATOM 1856 CD PRO A 194 4.594 -1.596 12.224 1.00 0.00 C ATOM 0 HA PRO A 194 7.688 -1.356 13.245 1.00 0.00 H new ATOM 0 HB2 PRO A 194 6.036 -3.467 14.396 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.281 -1.853 15.034 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.861 -2.859 13.847 1.00 0.00 H new ATOM 0 HG3 PRO A 194 4.165 -1.201 14.328 1.00 0.00 H new ATOM 0 HD2 PRO A 194 4.052 -2.300 11.593 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.138 -0.617 12.073 1.00 0.00 H new ATOM 1864 N ARG A 195 7.086 -4.201 11.737 1.00 0.00 N ATOM 1865 CA ARG A 195 7.801 -5.430 11.274 1.00 0.00 C ATOM 1866 C ARG A 195 8.497 -5.162 9.937 1.00 0.00 C ATOM 1867 O ARG A 195 9.554 -5.691 9.662 1.00 0.00 O ATOM 1868 CB ARG A 195 6.788 -6.563 11.091 1.00 0.00 C ATOM 1869 CG ARG A 195 6.062 -6.823 12.411 1.00 0.00 C ATOM 1870 CD ARG A 195 4.891 -7.777 12.169 1.00 0.00 C ATOM 1871 NE ARG A 195 5.394 -9.025 11.530 1.00 0.00 N ATOM 1872 CZ ARG A 195 4.639 -10.090 11.493 1.00 0.00 C ATOM 1873 NH1 ARG A 195 3.441 -10.059 12.010 1.00 0.00 N ATOM 1874 NH2 ARG A 195 5.082 -11.184 10.938 1.00 0.00 N ATOM 0 H ARG A 195 6.121 -4.115 11.419 1.00 0.00 H new ATOM 0 HA ARG A 195 8.547 -5.710 12.018 1.00 0.00 H new ATOM 0 HB2 ARG A 195 6.069 -6.299 10.315 1.00 0.00 H new ATOM 0 HB3 ARG A 195 7.296 -7.469 10.760 1.00 0.00 H new ATOM 0 HG2 ARG A 195 6.751 -7.252 13.139 1.00 0.00 H new ATOM 0 HG3 ARG A 195 5.700 -5.884 12.830 1.00 0.00 H new ATOM 0 HD2 ARG A 195 4.398 -8.012 13.112 1.00 0.00 H new ATOM 0 HD3 ARG A 195 4.147 -7.302 11.530 1.00 0.00 H new ATOM 0 HE ARG A 195 6.328 -9.048 11.121 1.00 0.00 H new ATOM 0 HH11 ARG A 195 3.094 -9.203 12.443 1.00 0.00 H new ATOM 0 HH12 ARG A 195 2.851 -10.891 11.981 1.00 0.00 H new ATOM 0 HH21 ARG A 195 6.018 -11.208 10.533 1.00 0.00 H new ATOM 0 HH22 ARG A 195 4.493 -12.016 10.909 1.00 0.00 H new ATOM 1888 N PHE A 196 7.909 -4.352 9.101 1.00 0.00 N ATOM 1889 CA PHE A 196 8.545 -4.069 7.779 1.00 0.00 C ATOM 1890 C PHE A 196 10.012 -3.679 7.980 1.00 0.00 C ATOM 1891 O PHE A 196 10.896 -4.207 7.336 1.00 0.00 O ATOM 1892 CB PHE A 196 7.817 -2.925 7.058 1.00 0.00 C ATOM 1893 CG PHE A 196 8.546 -2.612 5.772 1.00 0.00 C ATOM 1894 CD1 PHE A 196 8.388 -3.448 4.661 1.00 0.00 C ATOM 1895 CD2 PHE A 196 9.386 -1.495 5.694 1.00 0.00 C ATOM 1896 CE1 PHE A 196 9.067 -3.166 3.472 1.00 0.00 C ATOM 1897 CE2 PHE A 196 10.066 -1.213 4.504 1.00 0.00 C ATOM 1898 CZ PHE A 196 9.906 -2.049 3.391 1.00 0.00 C ATOM 0 H PHE A 196 7.023 -3.876 9.272 1.00 0.00 H new ATOM 0 HA PHE A 196 8.480 -4.971 7.170 1.00 0.00 H new ATOM 0 HB2 PHE A 196 6.786 -3.209 6.847 1.00 0.00 H new ATOM 0 HB3 PHE A 196 7.781 -2.041 7.695 1.00 0.00 H new ATOM 0 HD1 PHE A 196 7.742 -4.311 4.722 1.00 0.00 H new ATOM 0 HD2 PHE A 196 9.509 -0.851 6.552 1.00 0.00 H new ATOM 0 HE1 PHE A 196 8.944 -3.811 2.615 1.00 0.00 H new ATOM 0 HE2 PHE A 196 10.714 -0.351 4.443 1.00 0.00 H new ATOM 0 HZ PHE A 196 10.430 -1.832 2.472 1.00 0.00 H new ATOM 1908 N LEU A 197 10.280 -2.749 8.856 1.00 0.00 N ATOM 1909 CA LEU A 197 11.690 -2.317 9.079 1.00 0.00 C ATOM 1910 C LEU A 197 12.535 -3.504 9.550 1.00 0.00 C ATOM 1911 O LEU A 197 13.748 -3.435 9.566 1.00 0.00 O ATOM 1912 CB LEU A 197 11.738 -1.208 10.141 1.00 0.00 C ATOM 1913 CG LEU A 197 11.098 0.080 9.598 1.00 0.00 C ATOM 1914 CD1 LEU A 197 10.931 1.077 10.750 1.00 0.00 C ATOM 1915 CD2 LEU A 197 11.982 0.706 8.498 1.00 0.00 C ATOM 0 H LEU A 197 9.584 -2.270 9.427 1.00 0.00 H new ATOM 0 HA LEU A 197 12.091 -1.938 8.139 1.00 0.00 H new ATOM 0 HB2 LEU A 197 11.212 -1.532 11.039 1.00 0.00 H new ATOM 0 HB3 LEU A 197 12.772 -1.015 10.429 1.00 0.00 H new ATOM 0 HG LEU A 197 10.127 -0.161 9.165 1.00 0.00 H new ATOM 0 HD11 LEU A 197 10.478 1.994 10.374 1.00 0.00 H new ATOM 0 HD12 LEU A 197 10.290 0.643 11.517 1.00 0.00 H new ATOM 0 HD13 LEU A 197 11.907 1.304 11.179 1.00 0.00 H new ATOM 0 HD21 LEU A 197 11.511 1.616 8.127 1.00 0.00 H new ATOM 0 HD22 LEU A 197 12.961 0.947 8.911 1.00 0.00 H new ATOM 0 HD23 LEU A 197 12.098 -0.002 7.678 1.00 0.00 H new ATOM 1927 N SER A 198 11.907 -4.588 9.949 1.00 0.00 N ATOM 1928 CA SER A 198 12.678 -5.779 10.436 1.00 0.00 C ATOM 1929 C SER A 198 12.244 -7.034 9.673 1.00 0.00 C ATOM 1930 O SER A 198 12.658 -8.132 9.990 1.00 0.00 O ATOM 1931 CB SER A 198 12.401 -5.981 11.926 1.00 0.00 C ATOM 1932 OG SER A 198 12.935 -7.232 12.337 1.00 0.00 O ATOM 0 H SER A 198 10.893 -4.699 9.958 1.00 0.00 H new ATOM 0 HA SER A 198 13.742 -5.608 10.271 1.00 0.00 H new ATOM 0 HB2 SER A 198 12.850 -5.173 12.504 1.00 0.00 H new ATOM 0 HB3 SER A 198 11.328 -5.950 12.116 1.00 0.00 H new ATOM 0 HG SER A 198 13.323 -7.692 11.564 1.00 0.00 H new ATOM 1938 N SER A 199 11.415 -6.892 8.674 1.00 0.00 N ATOM 1939 CA SER A 199 10.973 -8.095 7.911 1.00 0.00 C ATOM 1940 C SER A 199 12.109 -8.529 6.958 1.00 0.00 C ATOM 1941 O SER A 199 12.816 -7.680 6.451 1.00 0.00 O ATOM 1942 CB SER A 199 9.727 -7.754 7.091 1.00 0.00 C ATOM 1943 OG SER A 199 8.755 -7.162 7.942 1.00 0.00 O ATOM 0 H SER A 199 11.028 -6.004 8.355 1.00 0.00 H new ATOM 0 HA SER A 199 10.738 -8.903 8.603 1.00 0.00 H new ATOM 0 HB2 SER A 199 9.985 -7.070 6.283 1.00 0.00 H new ATOM 0 HB3 SER A 199 9.323 -8.655 6.629 1.00 0.00 H new ATOM 0 HG SER A 199 9.096 -7.136 8.860 1.00 0.00 H new ATOM 1949 N PRO A 200 12.268 -9.822 6.720 1.00 0.00 N ATOM 1950 CA PRO A 200 13.330 -10.302 5.813 1.00 0.00 C ATOM 1951 C PRO A 200 13.119 -9.725 4.403 1.00 0.00 C ATOM 1952 O PRO A 200 14.062 -9.438 3.695 1.00 0.00 O ATOM 1953 CB PRO A 200 13.191 -11.845 5.812 1.00 0.00 C ATOM 1954 CG PRO A 200 11.932 -12.198 6.655 1.00 0.00 C ATOM 1955 CD PRO A 200 11.435 -10.893 7.316 1.00 0.00 C ATOM 0 HA PRO A 200 14.325 -9.991 6.132 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.089 -12.221 4.794 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.080 -12.311 6.236 1.00 0.00 H new ATOM 0 HG2 PRO A 200 11.155 -12.627 6.022 1.00 0.00 H new ATOM 0 HG3 PRO A 200 12.174 -12.943 7.413 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.376 -10.727 7.116 1.00 0.00 H new ATOM 0 HD3 PRO A 200 11.553 -10.929 8.399 1.00 0.00 H new ATOM 1963 N THR A 201 11.890 -9.561 3.995 1.00 0.00 N ATOM 1964 CA THR A 201 11.620 -9.015 2.634 1.00 0.00 C ATOM 1965 C THR A 201 12.353 -7.685 2.453 1.00 0.00 C ATOM 1966 O THR A 201 12.692 -7.301 1.351 1.00 0.00 O ATOM 1967 CB THR A 201 10.114 -8.791 2.464 1.00 0.00 C ATOM 1968 OG1 THR A 201 9.410 -9.918 2.964 1.00 0.00 O ATOM 1969 CG2 THR A 201 9.786 -8.597 0.981 1.00 0.00 C ATOM 0 H THR A 201 11.060 -9.782 4.546 1.00 0.00 H new ATOM 0 HA THR A 201 11.973 -9.726 1.887 1.00 0.00 H new ATOM 0 HB THR A 201 9.815 -7.901 3.017 1.00 0.00 H new ATOM 0 HG1 THR A 201 8.506 -9.934 2.585 1.00 0.00 H new ATOM 0 HG21 THR A 201 8.714 -8.438 0.863 1.00 0.00 H new ATOM 0 HG22 THR A 201 10.326 -7.730 0.599 1.00 0.00 H new ATOM 0 HG23 THR A 201 10.084 -9.485 0.423 1.00 0.00 H new ATOM 1977 N TYR A 202 12.598 -6.979 3.526 1.00 0.00 N ATOM 1978 CA TYR A 202 13.309 -5.664 3.424 1.00 0.00 C ATOM 1979 C TYR A 202 14.797 -5.860 3.737 1.00 0.00 C ATOM 1980 O TYR A 202 15.631 -5.181 3.173 1.00 0.00 O ATOM 1981 CB TYR A 202 12.657 -4.659 4.387 1.00 0.00 C ATOM 1982 CG TYR A 202 13.560 -3.471 4.632 1.00 0.00 C ATOM 1983 CD1 TYR A 202 14.541 -3.532 5.627 1.00 0.00 C ATOM 1984 CD2 TYR A 202 13.399 -2.303 3.879 1.00 0.00 C ATOM 1985 CE1 TYR A 202 15.364 -2.426 5.869 1.00 0.00 C ATOM 1986 CE2 TYR A 202 14.221 -1.197 4.118 1.00 0.00 C ATOM 1987 CZ TYR A 202 15.204 -1.257 5.113 1.00 0.00 C ATOM 1988 OH TYR A 202 16.014 -0.166 5.350 1.00 0.00 O ATOM 0 H TYR A 202 12.337 -7.255 4.473 1.00 0.00 H new ATOM 0 HA TYR A 202 13.228 -5.268 2.412 1.00 0.00 H new ATOM 0 HB2 TYR A 202 11.708 -4.318 3.973 1.00 0.00 H new ATOM 0 HB3 TYR A 202 12.434 -5.151 5.334 1.00 0.00 H new ATOM 0 HD1 TYR A 202 14.664 -4.433 6.209 1.00 0.00 H new ATOM 0 HD2 TYR A 202 12.639 -2.255 3.113 1.00 0.00 H new ATOM 0 HE1 TYR A 202 16.121 -2.474 6.637 1.00 0.00 H new ATOM 0 HE2 TYR A 202 14.097 -0.296 3.535 1.00 0.00 H new ATOM 0 HH TYR A 202 15.928 0.472 4.611 1.00 0.00 H new ATOM 1998 N ARG A 203 15.166 -6.790 4.586 1.00 0.00 N ATOM 1999 CA ARG A 203 16.626 -7.002 4.850 1.00 0.00 C ATOM 2000 C ARG A 203 17.130 -8.044 3.849 1.00 0.00 C ATOM 2001 O ARG A 203 18.218 -8.573 3.963 1.00 0.00 O ATOM 2002 CB ARG A 203 16.834 -7.518 6.276 1.00 0.00 C ATOM 2003 CG ARG A 203 16.186 -6.556 7.271 1.00 0.00 C ATOM 2004 CD ARG A 203 16.489 -7.021 8.697 1.00 0.00 C ATOM 2005 NE ARG A 203 16.095 -8.450 8.846 1.00 0.00 N ATOM 2006 CZ ARG A 203 16.523 -9.143 9.867 1.00 0.00 C ATOM 2007 NH1 ARG A 203 17.293 -8.584 10.758 1.00 0.00 N ATOM 2008 NH2 ARG A 203 16.180 -10.396 9.994 1.00 0.00 N ATOM 0 H ARG A 203 14.532 -7.402 5.100 1.00 0.00 H new ATOM 0 HA ARG A 203 17.171 -6.064 4.742 1.00 0.00 H new ATOM 0 HB2 ARG A 203 16.399 -8.512 6.380 1.00 0.00 H new ATOM 0 HB3 ARG A 203 17.899 -7.612 6.487 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.566 -5.546 7.117 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.109 -6.519 7.110 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.551 -6.901 8.913 1.00 0.00 H new ATOM 0 HD3 ARG A 203 15.946 -6.406 9.415 1.00 0.00 H new ATOM 0 HE ARG A 203 15.491 -8.887 8.150 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.561 -7.605 10.658 1.00 0.00 H new ATOM 0 HH12 ARG A 203 17.627 -9.126 11.555 1.00 0.00 H new ATOM 0 HH21 ARG A 203 15.578 -10.833 9.296 1.00 0.00 H new ATOM 0 HH22 ARG A 203 16.514 -10.938 10.791 1.00 0.00 H new ATOM 2022 N ALA A 204 16.320 -8.336 2.868 1.00 0.00 N ATOM 2023 CA ALA A 204 16.680 -9.338 1.825 1.00 0.00 C ATOM 2024 C ALA A 204 17.307 -8.631 0.619 1.00 0.00 C ATOM 2025 O ALA A 204 18.159 -9.171 -0.058 1.00 0.00 O ATOM 2026 CB ALA A 204 15.395 -10.042 1.379 1.00 0.00 C ATOM 0 H ALA A 204 15.401 -7.911 2.744 1.00 0.00 H new ATOM 0 HA ALA A 204 17.395 -10.056 2.228 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.632 -10.782 0.614 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.936 -10.538 2.234 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.701 -9.308 0.971 1.00 0.00 H new ATOM 2032 N LEU A 205 16.891 -7.419 0.353 1.00 0.00 N ATOM 2033 CA LEU A 205 17.456 -6.654 -0.802 1.00 0.00 C ATOM 2034 C LEU A 205 18.473 -5.656 -0.262 1.00 0.00 C ATOM 2035 O LEU A 205 19.058 -4.883 -0.994 1.00 0.00 O ATOM 2036 CB LEU A 205 16.334 -5.889 -1.512 1.00 0.00 C ATOM 2037 CG LEU A 205 15.159 -6.825 -1.801 1.00 0.00 C ATOM 2038 CD1 LEU A 205 14.004 -6.016 -2.397 1.00 0.00 C ATOM 2039 CD2 LEU A 205 15.596 -7.906 -2.797 1.00 0.00 C ATOM 0 H LEU A 205 16.180 -6.923 0.889 1.00 0.00 H new ATOM 0 HA LEU A 205 17.927 -7.338 -1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 205 16.002 -5.057 -0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 205 16.707 -5.463 -2.443 1.00 0.00 H new ATOM 0 HG LEU A 205 14.834 -7.299 -0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.164 -6.679 -2.605 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.694 -5.248 -1.688 1.00 0.00 H new ATOM 0 HD13 LEU A 205 14.331 -5.543 -3.323 1.00 0.00 H new ATOM 0 HD21 LEU A 205 14.758 -8.572 -3.002 1.00 0.00 H new ATOM 0 HD22 LEU A 205 15.921 -7.436 -3.725 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.420 -8.480 -2.373 1.00 0.00 H new ATOM 2051 N LEU A 206 18.675 -5.670 1.028 1.00 0.00 N ATOM 2052 CA LEU A 206 19.645 -4.722 1.663 1.00 0.00 C ATOM 2053 C LEU A 206 20.959 -5.453 1.959 1.00 0.00 C ATOM 2054 O LEU A 206 20.981 -6.457 2.644 1.00 0.00 O ATOM 2055 CB LEU A 206 19.032 -4.179 2.971 1.00 0.00 C ATOM 2056 CG LEU A 206 19.594 -2.783 3.288 1.00 0.00 C ATOM 2057 CD1 LEU A 206 18.867 -2.200 4.504 1.00 0.00 C ATOM 2058 CD2 LEU A 206 21.092 -2.890 3.590 1.00 0.00 C ATOM 0 H LEU A 206 18.207 -6.302 1.677 1.00 0.00 H new ATOM 0 HA LEU A 206 19.850 -3.892 0.987 1.00 0.00 H new ATOM 0 HB2 LEU A 206 17.947 -4.129 2.878 1.00 0.00 H new ATOM 0 HB3 LEU A 206 19.250 -4.861 3.793 1.00 0.00 H new ATOM 0 HG LEU A 206 19.443 -2.129 2.429 1.00 0.00 H new ATOM 0 HD11 LEU A 206 19.267 -1.211 4.727 1.00 0.00 H new ATOM 0 HD12 LEU A 206 17.802 -2.121 4.287 1.00 0.00 H new ATOM 0 HD13 LEU A 206 19.015 -2.853 5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 206 21.490 -1.900 3.815 1.00 0.00 H new ATOM 0 HD22 LEU A 206 21.244 -3.545 4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 206 21.610 -3.301 2.723 1.00 0.00 H new TER 2070 LEU A 206