USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1068 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: B 25 ASN : amide:sc= -3.21! C(o=-6!,f=-16!) USER MOD Set 1.2: B 29 LYS NZ :NH3+ 144:sc= -2.8! (180deg=-0.893) USER MOD Set 2.1: A 271 TYR OH : rot 180:sc= 0.613 USER MOD Set 2.2: A 295 THR OG1 : rot 101:sc= 0.694 USER MOD Single : A 267 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.598) USER MOD Single : A 268 SER OG : rot 180:sc= -0.18 USER MOD Single : A 269 LYS NZ :NH3+ -137:sc= -0.162 (180deg=-0.729) USER MOD Single : A 272 CYS SG : rot 120:sc= 0 USER MOD Single : A 273 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.223) USER MOD Single : A 278 TYR OH : rot 180:sc= -0.411 USER MOD Single : A 281 GLN : amide:sc= -2.17! K(o=-2.2!,f=-0.79) USER MOD Single : A 282 ASN : amide:sc=-0.00376 K(o=-0.0038,f=-2!) USER MOD Single : A 287 THR OG1 : rot 170:sc= -0.0341 USER MOD Single : A 289 LYS NZ :NH3+ -170:sc= 0.018 (180deg=0.00794) USER MOD Single : A 298 ASN : amide:sc= -0.0774 X(o=-0.077,f=-0.062) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 CYS SG : rot 95:sc= 0.537 USER MOD Single : A 312 ASN : amide:sc= -1.22 X(o=-1.2,f=-0.83) USER MOD Single : A 321 ASN : amide:sc= -3.62! K(o=-3.6!,f=0.21) USER MOD Single : A 324 LYS NZ :NH3+ 160:sc= -0.0218 (180deg=-0.225) USER MOD Single : B 1 MET CE :methyl -159:sc= -0.844 (180deg=-1.63!) USER MOD Single : B 1 MET N :NH3+ 143:sc= -0.116 (180deg=-1.11!) USER MOD Single : B 2 GLN : amide:sc= -0.0234 K(o=-0.023,f=-0.85) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ -168:sc= 0.925 (180deg=0.813) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -53:sc= 0.262 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0182 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.0159 USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 GLN : amide:sc= -0.679 K(o=-0.68,f=-1.5) USER MOD Single : B 33 LYS NZ :NH3+ -110:sc= -2.53 (180deg=-7.52!) USER MOD Single : B 40 GLN : amide:sc= -0.815 K(o=-0.81,f=0) USER MOD Single : B 41 GLN : amide:sc= -1.88! C(o=-1.9!,f=-6.7!) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.22) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 150:sc= 0.295 USER MOD Single : B 60 ASN : amide:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : B 62 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.23) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 66:sc= 0.968 USER MOD Single : B 66 THR OG1 : rot 180:sc= -0.616 USER MOD Single : B 68 HIS : no HD1:sc= -4.38! K(o=-4.4!,f=1) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 267 24.347 11.098 -7.456 1.00137.64 N ATOM 2 CA LYS A 267 25.268 10.012 -7.060 1.00137.64 C ATOM 3 C LYS A 267 24.941 8.761 -7.799 1.00137.64 C ATOM 4 O LYS A 267 24.030 8.720 -8.624 1.00137.64 O ATOM 5 CB LYS A 267 25.162 9.749 -5.549 1.00137.64 C ATOM 6 CG LYS A 267 25.551 10.971 -4.718 1.00137.64 C ATOM 7 CD LYS A 267 27.013 11.393 -4.880 1.00137.64 C ATOM 8 CE LYS A 267 27.269 12.851 -4.488 1.00137.64 C ATOM 9 NZ LYS A 267 26.412 13.225 -3.343 1.00137.64 N ATOM 0 HA LYS A 267 26.285 10.320 -7.304 1.00137.64 H new ATOM 0 HB2 LYS A 267 24.141 9.456 -5.304 1.00137.64 H new ATOM 0 HB3 LYS A 267 25.806 8.911 -5.282 1.00137.64 H new ATOM 0 HG2 LYS A 267 24.909 11.807 -4.997 1.00137.64 H new ATOM 0 HG3 LYS A 267 25.359 10.759 -3.666 1.00137.64 H new ATOM 0 HD2 LYS A 267 27.641 10.744 -4.270 1.00137.64 H new ATOM 0 HD3 LYS A 267 27.314 11.244 -5.917 1.00137.64 H new ATOM 0 HE2 LYS A 267 28.318 12.987 -4.227 1.00137.64 H new ATOM 0 HE3 LYS A 267 27.064 13.505 -5.335 1.00137.64 H new ATOM 0 HZ1 LYS A 267 26.809 14.062 -2.871 1.00137.64 H new ATOM 0 HZ2 LYS A 267 25.453 13.441 -3.683 1.00137.64 H new ATOM 0 HZ3 LYS A 267 26.370 12.435 -2.668 1.00137.64 H new ATOM 25 N SER A 268 25.728 7.705 -7.527 1.00 89.76 N ATOM 26 CA SER A 268 25.571 6.448 -8.190 1.00 89.76 C ATOM 27 C SER A 268 24.249 5.817 -7.861 1.00 89.76 C ATOM 28 O SER A 268 23.468 5.516 -8.763 1.00 89.76 O ATOM 29 CB SER A 268 26.705 5.466 -7.840 1.00 89.76 C ATOM 30 OG SER A 268 26.810 5.307 -6.430 1.00 89.76 O ATOM 0 H SER A 268 26.481 7.723 -6.840 1.00 89.76 H new ATOM 0 HA SER A 268 25.612 6.658 -9.259 1.00 89.76 H new ATOM 0 HB2 SER A 268 26.514 4.500 -8.307 1.00 89.76 H new ATOM 0 HB3 SER A 268 27.649 5.834 -8.242 1.00 89.76 H new ATOM 0 HG SER A 268 27.534 4.679 -6.225 1.00 89.76 H new ATOM 36 N LYS A 269 23.956 5.594 -6.562 1.00143.71 N ATOM 37 CA LYS A 269 22.726 4.945 -6.192 1.00143.71 C ATOM 38 C LYS A 269 21.672 5.973 -5.946 1.00143.71 C ATOM 39 O LYS A 269 21.962 7.163 -5.859 1.00143.71 O ATOM 40 CB LYS A 269 22.835 4.035 -4.957 1.00143.71 C ATOM 41 CG LYS A 269 23.425 2.660 -5.290 1.00143.71 C ATOM 42 CD LYS A 269 24.878 2.682 -5.770 1.00143.71 C ATOM 43 CE LYS A 269 25.038 3.048 -7.249 1.00143.71 C ATOM 44 NZ LYS A 269 24.261 2.119 -8.099 1.00143.71 N ATOM 0 H LYS A 269 24.556 5.856 -5.780 1.00143.71 H new ATOM 0 HA LYS A 269 22.467 4.299 -7.031 1.00143.71 H new ATOM 0 HB2 LYS A 269 23.457 4.521 -4.205 1.00143.71 H new ATOM 0 HB3 LYS A 269 21.846 3.905 -4.517 1.00143.71 H new ATOM 0 HG2 LYS A 269 23.360 2.028 -4.404 1.00143.71 H new ATOM 0 HG3 LYS A 269 22.810 2.194 -6.060 1.00143.71 H new ATOM 0 HD2 LYS A 269 25.439 3.396 -5.167 1.00143.71 H new ATOM 0 HD3 LYS A 269 25.322 1.701 -5.598 1.00143.71 H new ATOM 0 HE2 LYS A 269 24.701 4.071 -7.415 1.00143.71 H new ATOM 0 HE3 LYS A 269 26.091 3.011 -7.527 1.00143.71 H new ATOM 0 HZ1 LYS A 269 24.830 1.847 -8.926 1.00143.71 H new ATOM 0 HZ2 LYS A 269 24.018 1.269 -7.552 1.00143.71 H new ATOM 0 HZ3 LYS A 269 23.389 2.587 -8.417 1.00143.71 H new ATOM 58 N ASP A 270 20.401 5.516 -5.867 1.00 62.81 N ATOM 59 CA ASP A 270 19.278 6.396 -5.689 1.00 62.81 C ATOM 60 C ASP A 270 18.693 6.190 -4.320 1.00 62.81 C ATOM 61 O ASP A 270 18.508 5.062 -3.869 1.00 62.81 O ATOM 62 CB ASP A 270 18.118 6.111 -6.668 1.00 62.81 C ATOM 63 CG ASP A 270 18.556 6.386 -8.100 1.00 62.81 C ATOM 64 OD1 ASP A 270 19.680 6.924 -8.290 1.00 62.81 O ATOM 65 OD2 ASP A 270 17.770 6.060 -9.033 1.00 62.81 O ATOM 0 H ASP A 270 20.151 4.529 -5.927 1.00 62.81 H new ATOM 0 HA ASP A 270 19.665 7.402 -5.854 1.00 62.81 H new ATOM 0 HB2 ASP A 270 17.798 5.074 -6.571 1.00 62.81 H new ATOM 0 HB3 ASP A 270 17.260 6.734 -6.417 1.00 62.81 H new ATOM 70 N TYR A 271 18.370 7.299 -3.619 1.00 73.75 N ATOM 71 CA TYR A 271 17.733 7.218 -2.333 1.00 73.75 C ATOM 72 C TYR A 271 16.306 7.634 -2.483 1.00 73.75 C ATOM 73 O TYR A 271 15.998 8.620 -3.151 1.00 73.75 O ATOM 74 CB TYR A 271 18.404 8.074 -1.245 1.00 73.75 C ATOM 75 CG TYR A 271 19.621 7.298 -0.880 1.00 73.75 C ATOM 76 CD1 TYR A 271 19.544 6.310 0.076 1.00 73.75 C ATOM 77 CD2 TYR A 271 20.822 7.530 -1.505 1.00 73.75 C ATOM 78 CE1 TYR A 271 20.651 5.575 0.419 1.00 73.75 C ATOM 79 CE2 TYR A 271 21.936 6.801 -1.164 1.00 73.75 C ATOM 80 CZ TYR A 271 21.848 5.821 -0.207 1.00 73.75 C ATOM 81 OH TYR A 271 22.996 5.075 0.135 1.00 73.75 O ATOM 0 H TYR A 271 18.549 8.250 -3.942 1.00 73.75 H new ATOM 0 HA TYR A 271 17.821 6.184 -1.999 1.00 73.75 H new ATOM 0 HB2 TYR A 271 18.659 9.066 -1.618 1.00 73.75 H new ATOM 0 HB3 TYR A 271 17.748 8.215 -0.386 1.00 73.75 H new ATOM 0 HD1 TYR A 271 18.600 6.111 0.562 1.00 73.75 H new ATOM 0 HD2 TYR A 271 20.891 8.290 -2.269 1.00 73.75 H new ATOM 0 HE1 TYR A 271 20.581 4.808 1.176 1.00 73.75 H new ATOM 0 HE2 TYR A 271 22.880 6.999 -1.649 1.00 73.75 H new ATOM 0 HH TYR A 271 23.756 5.378 -0.405 1.00 73.75 H new ATOM 91 N CYS A 272 15.386 6.852 -1.876 1.00 54.44 N ATOM 92 CA CYS A 272 13.979 7.100 -2.019 1.00 54.44 C ATOM 93 C CYS A 272 13.352 7.124 -0.653 1.00 54.44 C ATOM 94 O CYS A 272 13.628 6.263 0.179 1.00 54.44 O ATOM 95 CB CYS A 272 13.297 5.969 -2.801 1.00 54.44 C ATOM 96 SG CYS A 272 14.130 5.670 -4.390 1.00 54.44 S ATOM 0 H CYS A 272 15.616 6.051 -1.288 1.00 54.44 H new ATOM 0 HA CYS A 272 13.854 8.045 -2.547 1.00 54.44 H new ATOM 0 HB2 CYS A 272 13.305 5.056 -2.206 1.00 54.44 H new ATOM 0 HB3 CYS A 272 12.252 6.225 -2.978 1.00 54.44 H new ATOM 0 HG CYS A 272 14.567 4.446 -4.427 1.00 54.44 H new ATOM 102 N LYS A 273 12.470 8.117 -0.393 1.00 88.16 N ATOM 103 CA LYS A 273 11.789 8.245 0.872 1.00 88.16 C ATOM 104 C LYS A 273 10.474 7.527 0.773 1.00 88.16 C ATOM 105 O LYS A 273 9.760 7.672 -0.218 1.00 88.16 O ATOM 106 CB LYS A 273 11.473 9.708 1.258 1.00 88.16 C ATOM 107 CG LYS A 273 10.543 9.864 2.469 1.00 88.16 C ATOM 108 CD LYS A 273 10.460 11.289 3.030 1.00 88.16 C ATOM 109 CE LYS A 273 9.202 11.532 3.869 1.00 88.16 C ATOM 110 NZ LYS A 273 9.004 10.411 4.812 1.00 88.16 N ATOM 0 H LYS A 273 12.225 8.841 -1.069 1.00 88.16 H new ATOM 0 HA LYS A 273 12.454 7.830 1.630 1.00 88.16 H new ATOM 0 HB2 LYS A 273 12.410 10.225 1.467 1.00 88.16 H new ATOM 0 HB3 LYS A 273 11.019 10.206 0.401 1.00 88.16 H new ATOM 0 HG2 LYS A 273 9.542 9.540 2.186 1.00 88.16 H new ATOM 0 HG3 LYS A 273 10.882 9.195 3.260 1.00 88.16 H new ATOM 0 HD2 LYS A 273 11.341 11.484 3.642 1.00 88.16 H new ATOM 0 HD3 LYS A 273 10.482 12.000 2.204 1.00 88.16 H new ATOM 0 HE2 LYS A 273 9.296 12.469 4.418 1.00 88.16 H new ATOM 0 HE3 LYS A 273 8.333 11.629 3.218 1.00 88.16 H new ATOM 0 HZ1 LYS A 273 8.316 10.688 5.541 1.00 88.16 H new ATOM 0 HZ2 LYS A 273 8.647 9.582 4.296 1.00 88.16 H new ATOM 0 HZ3 LYS A 273 9.910 10.173 5.264 1.00 88.16 H new ATOM 124 N VAL A 274 10.104 6.733 1.807 1.00 73.90 N ATOM 125 CA VAL A 274 8.863 6.014 1.694 1.00 73.90 C ATOM 126 C VAL A 274 7.778 6.702 2.470 1.00 73.90 C ATOM 127 O VAL A 274 7.826 6.802 3.694 1.00 73.90 O ATOM 128 CB VAL A 274 8.941 4.580 2.154 1.00 73.90 C ATOM 129 CG1 VAL A 274 7.534 3.963 2.050 1.00 73.90 C ATOM 130 CG2 VAL A 274 9.995 3.849 1.301 1.00 73.90 C ATOM 0 H VAL A 274 10.628 6.594 2.671 1.00 73.90 H new ATOM 0 HA VAL A 274 8.636 6.005 0.628 1.00 73.90 H new ATOM 0 HB VAL A 274 9.257 4.495 3.194 1.00 73.90 H new ATOM 0 HG11 VAL A 274 7.567 2.924 2.378 1.00 73.90 H new ATOM 0 HG12 VAL A 274 6.844 4.522 2.682 1.00 73.90 H new ATOM 0 HG13 VAL A 274 7.193 4.006 1.015 1.00 73.90 H new ATOM 0 HG21 VAL A 274 10.064 2.809 1.621 1.00 73.90 H new ATOM 0 HG22 VAL A 274 9.704 3.887 0.251 1.00 73.90 H new ATOM 0 HG23 VAL A 274 10.964 4.333 1.427 1.00 73.90 H new ATOM 140 N ILE A 275 6.776 7.194 1.727 1.00138.48 N ATOM 141 CA ILE A 275 5.639 7.921 2.303 1.00138.48 C ATOM 142 C ILE A 275 4.587 6.994 2.920 1.00138.48 C ATOM 143 O ILE A 275 3.956 7.351 3.913 1.00138.48 O ATOM 144 CB ILE A 275 4.945 8.811 1.245 1.00138.48 C ATOM 145 CG1 ILE A 275 4.551 7.986 0.012 1.00138.48 C ATOM 146 CG2 ILE A 275 5.852 9.967 0.847 1.00138.48 C ATOM 147 CD1 ILE A 275 3.376 8.557 -0.756 1.00138.48 C ATOM 0 H ILE A 275 6.732 7.099 0.712 1.00138.48 H new ATOM 0 HA ILE A 275 6.063 8.538 3.095 1.00138.48 H new ATOM 0 HB ILE A 275 4.035 9.219 1.685 1.00138.48 H new ATOM 0 HG12 ILE A 275 5.410 7.915 -0.656 1.00138.48 H new ATOM 0 HG13 ILE A 275 4.308 6.971 0.328 1.00138.48 H new ATOM 0 HG21 ILE A 275 5.349 10.584 0.102 1.00138.48 H new ATOM 0 HG22 ILE A 275 6.078 10.571 1.726 1.00138.48 H new ATOM 0 HG23 ILE A 275 6.779 9.575 0.428 1.00138.48 H new ATOM 0 HD11 ILE A 275 3.157 7.920 -1.613 1.00138.48 H new ATOM 0 HD12 ILE A 275 2.503 8.602 -0.105 1.00138.48 H new ATOM 0 HD13 ILE A 275 3.622 9.560 -1.104 1.00138.48 H new ATOM 159 N PHE A 276 4.387 5.822 2.321 1.00 67.98 N ATOM 160 CA PHE A 276 3.401 4.863 2.820 1.00 67.98 C ATOM 161 C PHE A 276 4.091 3.660 3.464 1.00 67.98 C ATOM 162 O PHE A 276 4.403 2.682 2.785 1.00 67.98 O ATOM 163 CB PHE A 276 2.502 4.378 1.679 1.00 67.98 C ATOM 164 CG PHE A 276 1.152 5.047 1.599 1.00 67.98 C ATOM 165 CD1 PHE A 276 1.035 6.371 1.203 1.00 67.98 C ATOM 166 CD2 PHE A 276 -0.004 4.336 1.889 1.00 67.98 C ATOM 167 CE1 PHE A 276 -0.209 6.973 1.102 1.00 67.98 C ATOM 168 CE2 PHE A 276 -1.249 4.932 1.784 1.00 67.98 C ATOM 169 CZ PHE A 276 -1.353 6.251 1.391 1.00 67.98 C ATOM 0 H PHE A 276 4.893 5.513 1.491 1.00 67.98 H new ATOM 0 HA PHE A 276 2.794 5.369 3.571 1.00 67.98 H new ATOM 0 HB2 PHE A 276 3.024 4.534 0.735 1.00 67.98 H new ATOM 0 HB3 PHE A 276 2.352 3.304 1.787 1.00 67.98 H new ATOM 0 HD1 PHE A 276 1.924 6.939 0.971 1.00 67.98 H new ATOM 0 HD2 PHE A 276 0.069 3.304 2.201 1.00 67.98 H new ATOM 0 HE1 PHE A 276 -0.285 8.006 0.798 1.00 67.98 H new ATOM 0 HE2 PHE A 276 -2.140 4.364 2.010 1.00 67.98 H new ATOM 0 HZ PHE A 276 -2.324 6.718 1.309 1.00 67.98 H new ATOM 179 N PRO A 277 4.354 3.720 4.781 1.00 72.54 N ATOM 180 CA PRO A 277 5.009 2.629 5.510 1.00 72.54 C ATOM 181 C PRO A 277 4.112 1.413 5.713 1.00 72.54 C ATOM 182 O PRO A 277 2.913 1.538 5.969 1.00 72.54 O ATOM 183 CB PRO A 277 5.338 3.256 6.861 1.00 72.54 C ATOM 184 CG PRO A 277 4.301 4.304 7.037 1.00 72.54 C ATOM 185 CD PRO A 277 4.063 4.865 5.663 1.00 72.54 C ATOM 0 HA PRO A 277 5.872 2.253 4.960 1.00 72.54 H new ATOM 0 HB2 PRO A 277 5.299 2.518 7.663 1.00 72.54 H new ATOM 0 HB3 PRO A 277 6.341 3.683 6.869 1.00 72.54 H new ATOM 0 HG2 PRO A 277 3.385 3.885 7.454 1.00 72.54 H new ATOM 0 HG3 PRO A 277 4.639 5.079 7.725 1.00 72.54 H new ATOM 0 HD2 PRO A 277 3.038 5.217 5.543 1.00 72.54 H new ATOM 0 HD3 PRO A 277 4.717 5.712 5.454 1.00 72.54 H new ATOM 193 N TYR A 278 4.712 0.239 5.595 1.00 82.87 N ATOM 194 CA TYR A 278 4.003 -1.012 5.786 1.00 82.87 C ATOM 195 C TYR A 278 4.324 -1.572 7.171 1.00 82.87 C ATOM 196 O TYR A 278 4.594 -0.819 8.109 1.00 82.87 O ATOM 197 CB TYR A 278 4.423 -2.014 4.704 1.00 82.87 C ATOM 198 CG TYR A 278 3.272 -2.743 4.041 1.00 82.87 C ATOM 199 CD1 TYR A 278 2.397 -3.532 4.780 1.00 82.87 C ATOM 200 CD2 TYR A 278 3.071 -2.652 2.671 1.00 82.87 C ATOM 201 CE1 TYR A 278 1.356 -4.207 4.170 1.00 82.87 C ATOM 202 CE2 TYR A 278 2.032 -3.322 2.055 1.00 82.87 C ATOM 203 CZ TYR A 278 1.179 -4.098 2.809 1.00 82.87 C ATOM 204 OH TYR A 278 0.147 -4.773 2.196 1.00 82.87 O ATOM 0 H TYR A 278 5.700 0.129 5.365 1.00 82.87 H new ATOM 0 HA TYR A 278 2.930 -0.838 5.710 1.00 82.87 H new ATOM 0 HB2 TYR A 278 4.991 -1.486 3.938 1.00 82.87 H new ATOM 0 HB3 TYR A 278 5.094 -2.749 5.148 1.00 82.87 H new ATOM 0 HD1 TYR A 278 2.533 -3.619 5.848 1.00 82.87 H new ATOM 0 HD2 TYR A 278 3.739 -2.047 2.076 1.00 82.87 H new ATOM 0 HE1 TYR A 278 0.685 -4.816 4.758 1.00 82.87 H new ATOM 0 HE2 TYR A 278 1.889 -3.238 0.988 1.00 82.87 H new ATOM 0 HH TYR A 278 0.161 -4.588 1.234 1.00 82.87 H new ATOM 214 N GLU A 279 4.295 -2.892 7.286 1.00 66.18 N ATOM 215 CA GLU A 279 4.596 -3.574 8.535 1.00 66.18 C ATOM 216 C GLU A 279 4.968 -5.016 8.221 1.00 66.18 C ATOM 217 O GLU A 279 4.422 -5.587 7.280 1.00 66.18 O ATOM 218 CB GLU A 279 3.399 -3.513 9.491 1.00 66.18 C ATOM 219 CG GLU A 279 3.745 -3.861 10.931 1.00 66.18 C ATOM 220 CD GLU A 279 2.706 -3.362 11.913 1.00 66.18 C ATOM 221 OE1 GLU A 279 2.790 -2.183 12.319 1.00 66.18 O ATOM 222 OE2 GLU A 279 1.806 -4.149 12.277 1.00 66.18 O ATOM 0 H GLU A 279 4.062 -3.519 6.516 1.00 66.18 H new ATOM 0 HA GLU A 279 5.432 -3.081 9.031 1.00 66.18 H new ATOM 0 HB2 GLU A 279 2.973 -2.510 9.462 1.00 66.18 H new ATOM 0 HB3 GLU A 279 2.628 -4.197 9.137 1.00 66.18 H new ATOM 0 HG2 GLU A 279 3.841 -4.942 11.027 1.00 66.18 H new ATOM 0 HG3 GLU A 279 4.714 -3.431 11.183 1.00 66.18 H new ATOM 229 N ALA A 280 5.922 -5.563 8.993 1.00 50.24 N ATOM 230 CA ALA A 280 6.424 -6.940 8.826 1.00 50.24 C ATOM 231 C ALA A 280 5.393 -7.898 8.239 1.00 50.24 C ATOM 232 O ALA A 280 4.519 -8.411 8.944 1.00 50.24 O ATOM 233 CB ALA A 280 6.933 -7.468 10.159 1.00 50.24 C ATOM 0 H ALA A 280 6.371 -5.059 9.757 1.00 50.24 H new ATOM 0 HA ALA A 280 7.239 -6.890 8.104 1.00 50.24 H new ATOM 0 HB1 ALA A 280 7.303 -8.485 10.030 1.00 50.24 H new ATOM 0 HB2 ALA A 280 7.741 -6.831 10.518 1.00 50.24 H new ATOM 0 HB3 ALA A 280 6.120 -7.467 10.885 1.00 50.24 H new ATOM 239 N GLN A 281 5.478 -8.109 6.928 1.00128.65 N ATOM 240 CA GLN A 281 4.577 -8.985 6.239 1.00128.65 C ATOM 241 C GLN A 281 5.123 -10.381 6.263 1.00128.65 C ATOM 242 O GLN A 281 4.391 -11.338 6.519 1.00128.65 O ATOM 243 CB GLN A 281 4.392 -8.593 4.764 1.00128.65 C ATOM 244 CG GLN A 281 3.779 -7.208 4.552 1.00128.65 C ATOM 245 CD GLN A 281 3.701 -6.963 3.055 1.00128.65 C ATOM 246 OE1 GLN A 281 3.702 -5.821 2.603 1.00128.65 O ATOM 247 NE2 GLN A 281 3.633 -8.068 2.259 1.00128.65 N ATOM 0 H GLN A 281 6.177 -7.671 6.328 1.00128.65 H new ATOM 0 HA GLN A 281 3.616 -8.913 6.749 1.00128.65 H new ATOM 0 HB2 GLN A 281 5.361 -8.628 4.267 1.00128.65 H new ATOM 0 HB3 GLN A 281 3.758 -9.336 4.280 1.00128.65 H new ATOM 0 HG2 GLN A 281 2.787 -7.156 5.000 1.00128.65 H new ATOM 0 HG3 GLN A 281 4.387 -6.442 5.034 1.00128.65 H new ATOM 0 HE21 GLN A 281 3.635 -8.998 2.677 1.00128.65 H new ATOM 0 HE22 GLN A 281 3.580 -7.964 1.246 1.00128.65 H new ATOM 256 N ASN A 282 6.428 -10.536 6.037 1.00 67.61 N ATOM 257 CA ASN A 282 7.014 -11.869 5.966 1.00 67.61 C ATOM 258 C ASN A 282 8.454 -11.871 6.470 1.00 67.61 C ATOM 259 O ASN A 282 9.008 -10.830 6.828 1.00 67.61 O ATOM 260 CB ASN A 282 6.980 -12.366 4.516 1.00 67.61 C ATOM 261 CG ASN A 282 6.471 -13.788 4.389 1.00 67.61 C ATOM 262 OD1 ASN A 282 6.599 -14.595 5.311 1.00 67.61 O ATOM 263 ND2 ASN A 282 5.893 -14.103 3.235 1.00 67.61 N ATOM 0 H ASN A 282 7.087 -9.769 5.903 1.00 67.61 H new ATOM 0 HA ASN A 282 6.429 -12.532 6.604 1.00 67.61 H new ATOM 0 HB2 ASN A 282 6.345 -11.705 3.926 1.00 67.61 H new ATOM 0 HB3 ASN A 282 7.983 -12.306 4.094 1.00 67.61 H new ATOM 0 HD21 ASN A 282 5.534 -15.046 3.085 1.00 67.61 H new ATOM 0 HD22 ASN A 282 5.809 -13.402 2.499 1.00 67.61 H new ATOM 270 N ASP A 283 9.047 -13.062 6.493 1.00 78.63 N ATOM 271 CA ASP A 283 10.427 -13.233 6.935 1.00 78.63 C ATOM 272 C ASP A 283 11.395 -12.912 5.798 1.00 78.63 C ATOM 273 O ASP A 283 12.480 -12.372 6.023 1.00 78.63 O ATOM 274 CB ASP A 283 10.649 -14.667 7.425 1.00 78.63 C ATOM 275 CG ASP A 283 11.984 -14.846 8.122 1.00 78.63 C ATOM 276 OD1 ASP A 283 12.193 -14.208 9.177 1.00 78.63 O ATOM 277 OD2 ASP A 283 12.818 -15.627 7.619 1.00 78.63 O ATOM 0 H ASP A 283 8.589 -13.928 6.208 1.00 78.63 H new ATOM 0 HA ASP A 283 10.616 -12.544 7.758 1.00 78.63 H new ATOM 0 HB2 ASP A 283 9.846 -14.941 8.110 1.00 78.63 H new ATOM 0 HB3 ASP A 283 10.592 -15.350 6.577 1.00 78.63 H new ATOM 282 N ASP A 284 10.982 -13.236 4.575 1.00 42.49 N ATOM 283 CA ASP A 284 11.800 -12.990 3.390 1.00 42.49 C ATOM 284 C ASP A 284 11.624 -11.558 2.886 1.00 42.49 C ATOM 285 O ASP A 284 12.306 -11.130 1.953 1.00 42.49 O ATOM 286 CB ASP A 284 11.422 -13.975 2.279 1.00 42.49 C ATOM 287 CG ASP A 284 11.438 -15.417 2.746 1.00 42.49 C ATOM 288 OD1 ASP A 284 12.500 -16.063 2.644 1.00 42.49 O ATOM 289 OD2 ASP A 284 10.383 -15.900 3.210 1.00 42.49 O ATOM 0 H ASP A 284 10.081 -13.672 4.378 1.00 42.49 H new ATOM 0 HA ASP A 284 12.845 -13.132 3.666 1.00 42.49 H new ATOM 0 HB2 ASP A 284 10.428 -13.730 1.904 1.00 42.49 H new ATOM 0 HB3 ASP A 284 12.115 -13.860 1.445 1.00 42.49 H new ATOM 294 N GLU A 285 10.705 -10.823 3.507 1.00 53.21 N ATOM 295 CA GLU A 285 10.436 -9.468 3.127 1.00 53.21 C ATOM 296 C GLU A 285 11.083 -8.535 4.106 1.00 53.21 C ATOM 297 O GLU A 285 11.232 -8.849 5.287 1.00 53.21 O ATOM 298 CB GLU A 285 8.936 -9.149 2.956 1.00 53.21 C ATOM 299 CG GLU A 285 8.337 -9.853 1.733 1.00 53.21 C ATOM 300 CD GLU A 285 6.861 -9.503 1.621 1.00 53.21 C ATOM 301 OE1 GLU A 285 6.174 -9.498 2.676 1.00 53.21 O ATOM 302 OE2 GLU A 285 6.395 -9.240 0.480 1.00 53.21 O ATOM 0 H GLU A 285 10.136 -11.162 4.283 1.00 53.21 H new ATOM 0 HA GLU A 285 10.869 -9.325 2.137 1.00 53.21 H new ATOM 0 HB2 GLU A 285 8.396 -9.455 3.852 1.00 53.21 H new ATOM 0 HB3 GLU A 285 8.803 -8.072 2.856 1.00 53.21 H new ATOM 0 HG2 GLU A 285 8.864 -9.547 0.829 1.00 53.21 H new ATOM 0 HG3 GLU A 285 8.460 -10.932 1.824 1.00 53.21 H new ATOM 309 N LEU A 286 11.509 -7.375 3.590 1.00 57.00 N ATOM 310 CA LEU A 286 12.202 -6.355 4.394 1.00 57.00 C ATOM 311 C LEU A 286 11.196 -5.459 5.080 1.00 57.00 C ATOM 312 O LEU A 286 10.256 -4.988 4.438 1.00 57.00 O ATOM 313 CB LEU A 286 13.108 -5.498 3.514 1.00 57.00 C ATOM 314 CG LEU A 286 13.830 -4.370 4.247 1.00 57.00 C ATOM 315 CD1 LEU A 286 15.006 -4.924 5.028 1.00 57.00 C ATOM 316 CD2 LEU A 286 14.281 -3.296 3.273 1.00 57.00 C ATOM 0 H LEU A 286 11.385 -7.116 2.611 1.00 57.00 H new ATOM 0 HA LEU A 286 12.807 -6.870 5.140 1.00 57.00 H new ATOM 0 HB2 LEU A 286 13.852 -6.143 3.046 1.00 57.00 H new ATOM 0 HB3 LEU A 286 12.509 -5.067 2.712 1.00 57.00 H new ATOM 0 HG LEU A 286 13.135 -3.910 4.950 1.00 57.00 H new ATOM 0 HD11 LEU A 286 15.514 -4.111 5.547 1.00 57.00 H new ATOM 0 HD12 LEU A 286 14.649 -5.652 5.756 1.00 57.00 H new ATOM 0 HD13 LEU A 286 15.702 -5.408 4.343 1.00 57.00 H new ATOM 0 HD21 LEU A 286 14.793 -2.503 3.818 1.00 57.00 H new ATOM 0 HD22 LEU A 286 14.961 -3.731 2.541 1.00 57.00 H new ATOM 0 HD23 LEU A 286 13.413 -2.882 2.760 1.00 57.00 H new ATOM 328 N THR A 287 11.372 -5.198 6.376 1.00 53.01 N ATOM 329 CA THR A 287 10.393 -4.383 7.033 1.00 53.01 C ATOM 330 C THR A 287 10.908 -2.976 7.051 1.00 53.01 C ATOM 331 O THR A 287 12.019 -2.708 7.503 1.00 53.01 O ATOM 332 CB THR A 287 10.079 -4.826 8.436 1.00 53.01 C ATOM 333 OG1 THR A 287 9.622 -6.173 8.436 1.00 53.01 O ATOM 334 CG2 THR A 287 8.982 -3.912 9.005 1.00 53.01 C ATOM 0 H THR A 287 12.146 -5.527 6.953 1.00 53.01 H new ATOM 0 HA THR A 287 9.459 -4.470 6.478 1.00 53.01 H new ATOM 0 HB THR A 287 10.979 -4.763 9.048 1.00 53.01 H new ATOM 0 HG1 THR A 287 9.575 -6.502 9.358 1.00 53.01 H new ATOM 0 HG21 THR A 287 8.743 -4.221 10.023 1.00 53.01 H new ATOM 0 HG22 THR A 287 9.335 -2.881 9.012 1.00 53.01 H new ATOM 0 HG23 THR A 287 8.089 -3.986 8.384 1.00 53.01 H new ATOM 342 N ILE A 288 10.102 -2.034 6.510 1.00 56.12 N ATOM 343 CA ILE A 288 10.484 -0.651 6.441 1.00 56.12 C ATOM 344 C ILE A 288 9.382 0.178 7.028 1.00 56.12 C ATOM 345 O ILE A 288 8.204 -0.164 6.913 1.00 56.12 O ATOM 346 CB ILE A 288 10.735 -0.167 5.036 1.00 56.12 C ATOM 347 CG1 ILE A 288 9.464 -0.288 4.182 1.00 56.12 C ATOM 348 CG2 ILE A 288 11.933 -0.941 4.459 1.00 56.12 C ATOM 349 CD1 ILE A 288 9.591 0.371 2.810 1.00 56.12 C ATOM 0 H ILE A 288 9.181 -2.233 6.119 1.00 56.12 H new ATOM 0 HA ILE A 288 11.419 -0.552 6.993 1.00 56.12 H new ATOM 0 HB ILE A 288 10.988 0.893 5.035 1.00 56.12 H new ATOM 0 HG12 ILE A 288 9.223 -1.343 4.049 1.00 56.12 H new ATOM 0 HG13 ILE A 288 8.630 0.164 4.719 1.00 56.12 H new ATOM 0 HG21 ILE A 288 12.129 -0.603 3.441 1.00 56.12 H new ATOM 0 HG22 ILE A 288 12.813 -0.762 5.076 1.00 56.12 H new ATOM 0 HG23 ILE A 288 11.707 -2.007 4.450 1.00 56.12 H new ATOM 0 HD11 ILE A 288 8.658 0.248 2.260 1.00 56.12 H new ATOM 0 HD12 ILE A 288 9.802 1.433 2.935 1.00 56.12 H new ATOM 0 HD13 ILE A 288 10.404 -0.097 2.255 1.00 56.12 H new ATOM 361 N LYS A 289 9.768 1.234 7.767 1.00 97.85 N ATOM 362 CA LYS A 289 8.813 2.137 8.412 1.00 97.85 C ATOM 363 C LYS A 289 9.006 3.532 7.853 1.00 97.85 C ATOM 364 O LYS A 289 10.043 3.809 7.244 1.00 97.85 O ATOM 365 CB LYS A 289 8.968 2.141 9.933 1.00 97.85 C ATOM 366 CG LYS A 289 7.907 1.317 10.650 1.00 97.85 C ATOM 367 CD LYS A 289 6.499 1.698 10.202 1.00 97.85 C ATOM 368 CE LYS A 289 5.438 1.076 11.094 1.00 97.85 C ATOM 369 NZ LYS A 289 4.064 1.303 10.563 1.00 97.85 N ATOM 0 H LYS A 289 10.745 1.479 7.930 1.00 97.85 H new ATOM 0 HA LYS A 289 7.803 1.786 8.200 1.00 97.85 H new ATOM 0 HB2 LYS A 289 9.954 1.755 10.192 1.00 97.85 H new ATOM 0 HB3 LYS A 289 8.924 3.169 10.293 1.00 97.85 H new ATOM 0 HG2 LYS A 289 8.076 0.258 10.456 1.00 97.85 H new ATOM 0 HG3 LYS A 289 7.999 1.463 11.726 1.00 97.85 H new ATOM 0 HD2 LYS A 289 6.394 2.783 10.214 1.00 97.85 H new ATOM 0 HD3 LYS A 289 6.345 1.374 9.173 1.00 97.85 H new ATOM 0 HE2 LYS A 289 5.621 0.005 11.183 1.00 97.85 H new ATOM 0 HE3 LYS A 289 5.514 1.497 12.097 1.00 97.85 H new ATOM 0 HZ1 LYS A 289 3.364 1.016 11.277 1.00 97.85 H new ATOM 0 HZ2 LYS A 289 3.939 2.312 10.342 1.00 97.85 H new ATOM 0 HZ3 LYS A 289 3.928 0.740 9.699 1.00 97.85 H new ATOM 383 N GLU A 290 8.027 4.418 8.037 1.00 88.32 N ATOM 384 CA GLU A 290 8.151 5.700 7.411 1.00 88.32 C ATOM 385 C GLU A 290 9.145 6.503 8.163 1.00 88.32 C ATOM 386 O GLU A 290 9.196 6.478 9.394 1.00 88.32 O ATOM 387 CB GLU A 290 6.852 6.516 7.291 1.00 88.32 C ATOM 388 CG GLU A 290 6.247 6.985 8.611 1.00 88.32 C ATOM 389 CD GLU A 290 5.123 7.943 8.240 1.00 88.32 C ATOM 390 OE1 GLU A 290 5.433 9.000 7.624 1.00 88.32 O ATOM 391 OE2 GLU A 290 3.941 7.631 8.552 1.00 88.32 O ATOM 0 H GLU A 290 7.183 4.268 8.590 1.00 88.32 H new ATOM 0 HA GLU A 290 8.459 5.491 6.386 1.00 88.32 H new ATOM 0 HB2 GLU A 290 7.049 7.390 6.670 1.00 88.32 H new ATOM 0 HB3 GLU A 290 6.112 5.913 6.766 1.00 88.32 H new ATOM 0 HG2 GLU A 290 5.867 6.142 9.187 1.00 88.32 H new ATOM 0 HG3 GLU A 290 6.995 7.482 9.229 1.00 88.32 H new ATOM 398 N GLY A 291 9.956 7.273 7.409 1.00 35.81 N ATOM 399 CA GLY A 291 10.952 8.094 8.023 1.00 35.81 C ATOM 400 C GLY A 291 12.282 7.404 8.018 1.00 35.81 C ATOM 401 O GLY A 291 13.138 7.723 8.841 1.00 35.81 O ATOM 0 H GLY A 291 9.922 7.326 6.391 1.00 35.81 H new ATOM 0 HA2 GLY A 291 11.027 9.043 7.492 1.00 35.81 H new ATOM 0 HA3 GLY A 291 10.660 8.324 9.048 1.00 35.81 H new ATOM 405 N ASP A 292 12.490 6.413 7.119 1.00 61.78 N ATOM 406 CA ASP A 292 13.774 5.772 7.033 1.00 61.78 C ATOM 407 C ASP A 292 14.228 5.732 5.604 1.00 61.78 C ATOM 408 O ASP A 292 13.422 5.703 4.677 1.00 61.78 O ATOM 409 CB ASP A 292 13.798 4.331 7.569 1.00 61.78 C ATOM 410 CG ASP A 292 13.836 4.419 9.087 1.00 61.78 C ATOM 411 OD1 ASP A 292 14.266 5.486 9.602 1.00 61.78 O ATOM 412 OD2 ASP A 292 13.446 3.426 9.752 1.00 61.78 O ATOM 0 H ASP A 292 11.787 6.063 6.467 1.00 61.78 H new ATOM 0 HA ASP A 292 14.436 6.369 7.660 1.00 61.78 H new ATOM 0 HB2 ASP A 292 12.917 3.782 7.237 1.00 61.78 H new ATOM 0 HB3 ASP A 292 14.669 3.794 7.192 1.00 61.78 H new ATOM 417 N ILE A 293 15.566 5.725 5.403 1.00105.08 N ATOM 418 CA ILE A 293 16.171 5.724 4.103 1.00105.08 C ATOM 419 C ILE A 293 16.789 4.376 3.887 1.00105.08 C ATOM 420 O ILE A 293 17.455 3.847 4.776 1.00105.08 O ATOM 421 CB ILE A 293 17.287 6.719 4.011 1.00105.08 C ATOM 422 CG1 ILE A 293 16.727 8.131 4.221 1.00105.08 C ATOM 423 CG2 ILE A 293 18.031 6.512 2.681 1.00105.08 C ATOM 424 CD1 ILE A 293 15.634 8.489 3.218 1.00105.08 C ATOM 0 H ILE A 293 16.242 5.720 6.167 1.00105.08 H new ATOM 0 HA ILE A 293 15.402 5.969 3.370 1.00105.08 H new ATOM 0 HB ILE A 293 18.027 6.575 4.798 1.00105.08 H new ATOM 0 HG12 ILE A 293 16.327 8.212 5.232 1.00105.08 H new ATOM 0 HG13 ILE A 293 17.538 8.854 4.141 1.00105.08 H new ATOM 0 HG21 ILE A 293 18.846 7.232 2.604 1.00105.08 H new ATOM 0 HG22 ILE A 293 18.436 5.501 2.644 1.00105.08 H new ATOM 0 HG23 ILE A 293 17.340 6.657 1.851 1.00105.08 H new ATOM 0 HD11 ILE A 293 15.276 9.499 3.415 1.00105.08 H new ATOM 0 HD12 ILE A 293 16.037 8.438 2.207 1.00105.08 H new ATOM 0 HD13 ILE A 293 14.807 7.786 3.314 1.00105.08 H new ATOM 436 N VAL A 294 16.566 3.772 2.699 1.00 48.77 N ATOM 437 CA VAL A 294 17.129 2.482 2.424 1.00 48.77 C ATOM 438 C VAL A 294 17.969 2.579 1.186 1.00 48.77 C ATOM 439 O VAL A 294 17.555 3.152 0.179 1.00 48.77 O ATOM 440 CB VAL A 294 16.089 1.427 2.211 1.00 48.77 C ATOM 441 CG1 VAL A 294 16.786 0.119 1.815 1.00 48.77 C ATOM 442 CG2 VAL A 294 15.250 1.318 3.497 1.00 48.77 C ATOM 0 H VAL A 294 16.007 4.169 1.944 1.00 48.77 H new ATOM 0 HA VAL A 294 17.719 2.192 3.293 1.00 48.77 H new ATOM 0 HB VAL A 294 15.406 1.674 1.398 1.00 48.77 H new ATOM 0 HG11 VAL A 294 16.038 -0.658 1.657 1.00 48.77 H new ATOM 0 HG12 VAL A 294 17.351 0.272 0.895 1.00 48.77 H new ATOM 0 HG13 VAL A 294 17.465 -0.187 2.611 1.00 48.77 H new ATOM 0 HG21 VAL A 294 14.483 0.554 3.368 1.00 48.77 H new ATOM 0 HG22 VAL A 294 15.896 1.045 4.331 1.00 48.77 H new ATOM 0 HG23 VAL A 294 14.775 2.277 3.704 1.00 48.77 H new ATOM 452 N THR A 295 19.181 1.990 1.224 1.00128.84 N ATOM 453 CA THR A 295 20.047 2.103 0.087 1.00128.84 C ATOM 454 C THR A 295 19.711 1.016 -0.887 1.00128.84 C ATOM 455 O THR A 295 19.666 -0.163 -0.540 1.00128.84 O ATOM 456 CB THR A 295 21.514 2.031 0.420 1.00128.84 C ATOM 457 OG1 THR A 295 22.293 2.396 -0.709 1.00128.84 O ATOM 458 CG2 THR A 295 21.873 0.611 0.881 1.00128.84 C ATOM 0 H THR A 295 19.552 1.455 2.009 1.00128.84 H new ATOM 0 HA THR A 295 19.878 3.093 -0.336 1.00128.84 H new ATOM 0 HB THR A 295 21.730 2.730 1.228 1.00128.84 H new ATOM 0 HG1 THR A 295 22.600 3.321 -0.609 1.00128.84 H new ATOM 0 HG21 THR A 295 22.935 0.564 1.121 1.00128.84 H new ATOM 0 HG22 THR A 295 21.290 0.357 1.766 1.00128.84 H new ATOM 0 HG23 THR A 295 21.649 -0.098 0.084 1.00128.84 H new ATOM 466 N LEU A 296 19.449 1.409 -2.150 1.00 81.37 N ATOM 467 CA LEU A 296 19.055 0.462 -3.155 1.00 81.37 C ATOM 468 C LEU A 296 20.240 -0.370 -3.527 1.00 81.37 C ATOM 469 O LEU A 296 21.214 0.134 -4.083 1.00 81.37 O ATOM 470 CB LEU A 296 18.560 1.113 -4.455 1.00 81.37 C ATOM 471 CG LEU A 296 17.900 0.099 -5.399 1.00 81.37 C ATOM 472 CD1 LEU A 296 16.576 -0.391 -4.791 1.00 81.37 C ATOM 473 CD2 LEU A 296 17.748 0.642 -6.828 1.00 81.37 C ATOM 0 H LEU A 296 19.509 2.374 -2.475 1.00 81.37 H new ATOM 0 HA LEU A 296 18.239 -0.116 -2.722 1.00 81.37 H new ATOM 0 HB2 LEU A 296 17.846 1.901 -4.215 1.00 81.37 H new ATOM 0 HB3 LEU A 296 19.399 1.587 -4.964 1.00 81.37 H new ATOM 0 HG LEU A 296 18.558 -0.764 -5.499 1.00 81.37 H new ATOM 0 HD11 LEU A 296 16.111 -1.111 -5.464 1.00 81.37 H new ATOM 0 HD12 LEU A 296 16.771 -0.867 -3.830 1.00 81.37 H new ATOM 0 HD13 LEU A 296 15.906 0.457 -4.647 1.00 81.37 H new ATOM 0 HD21 LEU A 296 17.276 -0.114 -7.456 1.00 81.37 H new ATOM 0 HD22 LEU A 296 17.129 1.539 -6.812 1.00 81.37 H new ATOM 0 HD23 LEU A 296 18.731 0.886 -7.231 1.00 81.37 H new ATOM 485 N ILE A 297 20.177 -1.674 -3.194 1.00 70.60 N ATOM 486 CA ILE A 297 21.211 -2.627 -3.496 1.00 70.60 C ATOM 487 C ILE A 297 21.203 -2.983 -4.956 1.00 70.60 C ATOM 488 O ILE A 297 22.230 -2.874 -5.626 1.00 70.60 O ATOM 489 CB ILE A 297 21.026 -3.870 -2.672 1.00 70.60 C ATOM 490 CG1 ILE A 297 21.106 -3.500 -1.181 1.00 70.60 C ATOM 491 CG2 ILE A 297 22.064 -4.926 -3.090 1.00 70.60 C ATOM 492 CD1 ILE A 297 20.528 -4.569 -0.258 1.00 70.60 C ATOM 0 H ILE A 297 19.383 -2.081 -2.699 1.00 70.60 H new ATOM 0 HA ILE A 297 22.172 -2.172 -3.254 1.00 70.60 H new ATOM 0 HB ILE A 297 20.044 -4.311 -2.844 1.00 70.60 H new ATOM 0 HG12 ILE A 297 22.148 -3.325 -0.913 1.00 70.60 H new ATOM 0 HG13 ILE A 297 20.573 -2.563 -1.018 1.00 70.60 H new ATOM 0 HG21 ILE A 297 21.928 -5.827 -2.491 1.00 70.60 H new ATOM 0 HG22 ILE A 297 21.932 -5.168 -4.145 1.00 70.60 H new ATOM 0 HG23 ILE A 297 23.068 -4.532 -2.931 1.00 70.60 H new ATOM 0 HD11 ILE A 297 20.617 -4.242 0.778 1.00 70.60 H new ATOM 0 HD12 ILE A 297 19.477 -4.728 -0.499 1.00 70.60 H new ATOM 0 HD13 ILE A 297 21.076 -5.501 -0.393 1.00 70.60 H new ATOM 504 N ASN A 298 20.037 -3.392 -5.504 1.00 65.19 N ATOM 505 CA ASN A 298 19.996 -3.776 -6.892 1.00 65.19 C ATOM 506 C ASN A 298 18.606 -3.542 -7.408 1.00 65.19 C ATOM 507 O ASN A 298 17.634 -3.643 -6.665 1.00 65.19 O ATOM 508 CB ASN A 298 20.359 -5.259 -7.122 1.00 65.19 C ATOM 509 CG ASN A 298 20.640 -5.464 -8.606 1.00 65.19 C ATOM 510 OD1 ASN A 298 19.826 -6.019 -9.337 1.00 65.19 O ATOM 511 ND2 ASN A 298 21.832 -4.995 -9.069 1.00 65.19 N ATOM 0 H ASN A 298 19.149 -3.457 -5.007 1.00 65.19 H new ATOM 0 HA ASN A 298 20.737 -3.174 -7.418 1.00 65.19 H new ATOM 0 HB2 ASN A 298 21.233 -5.531 -6.530 1.00 65.19 H new ATOM 0 HB3 ASN A 298 19.542 -5.904 -6.799 1.00 65.19 H new ATOM 0 HD21 ASN A 298 22.073 -5.100 -10.054 1.00 65.19 H new ATOM 0 HD22 ASN A 298 22.483 -4.539 -8.430 1.00 65.19 H new ATOM 518 N LYS A 299 18.479 -3.215 -8.715 1.00125.50 N ATOM 519 CA LYS A 299 17.193 -2.933 -9.299 1.00125.50 C ATOM 520 C LYS A 299 16.469 -4.210 -9.625 1.00125.50 C ATOM 521 O LYS A 299 17.049 -5.295 -9.632 1.00125.50 O ATOM 522 CB LYS A 299 17.232 -2.066 -10.573 1.00125.50 C ATOM 523 CG LYS A 299 15.835 -1.623 -11.028 1.00125.50 C ATOM 524 CD LYS A 299 15.816 -0.455 -12.009 1.00125.50 C ATOM 525 CE LYS A 299 15.729 0.899 -11.312 1.00125.50 C ATOM 526 NZ LYS A 299 16.623 1.856 -11.992 1.00125.50 N ATOM 0 H LYS A 299 19.262 -3.146 -9.365 1.00125.50 H new ATOM 0 HA LYS A 299 16.671 -2.356 -8.536 1.00125.50 H new ATOM 0 HB2 LYS A 299 17.847 -1.185 -10.390 1.00125.50 H new ATOM 0 HB3 LYS A 299 17.711 -2.627 -11.376 1.00125.50 H new ATOM 0 HG2 LYS A 299 15.333 -2.473 -11.489 1.00125.50 H new ATOM 0 HG3 LYS A 299 15.253 -1.348 -10.148 1.00125.50 H new ATOM 0 HD2 LYS A 299 16.717 -0.486 -12.622 1.00125.50 H new ATOM 0 HD3 LYS A 299 14.967 -0.567 -12.684 1.00125.50 H new ATOM 0 HE2 LYS A 299 14.703 1.266 -11.331 1.00125.50 H new ATOM 0 HE3 LYS A 299 16.012 0.800 -10.264 1.00125.50 H new ATOM 0 HZ1 LYS A 299 16.566 2.781 -11.519 1.00125.50 H new ATOM 0 HZ2 LYS A 299 17.602 1.506 -11.951 1.00125.50 H new ATOM 0 HZ3 LYS A 299 16.332 1.957 -12.985 1.00125.50 H new ATOM 540 N ASP A 300 15.145 -4.083 -9.854 1.00 66.57 N ATOM 541 CA ASP A 300 14.236 -5.155 -10.157 1.00 66.57 C ATOM 542 C ASP A 300 14.182 -5.376 -11.634 1.00 66.57 C ATOM 543 O ASP A 300 14.763 -4.636 -12.423 1.00 66.57 O ATOM 544 CB ASP A 300 12.801 -4.837 -9.706 1.00 66.57 C ATOM 545 CG ASP A 300 11.954 -6.103 -9.668 1.00 66.57 C ATOM 546 OD1 ASP A 300 12.532 -7.223 -9.738 1.00 66.57 O ATOM 547 OD2 ASP A 300 10.706 -5.967 -9.572 1.00 66.57 O ATOM 0 H ASP A 300 14.680 -3.176 -9.826 1.00 66.57 H new ATOM 0 HA ASP A 300 14.604 -6.034 -9.628 1.00 66.57 H new ATOM 0 HB2 ASP A 300 12.819 -4.376 -8.718 1.00 66.57 H new ATOM 0 HB3 ASP A 300 12.352 -4.114 -10.387 1.00 66.57 H new ATOM 552 N CYS A 301 13.515 -6.461 -12.032 1.00 91.46 N ATOM 553 CA CYS A 301 13.332 -6.816 -13.445 1.00 91.46 C ATOM 554 C CYS A 301 12.490 -5.769 -14.208 1.00 91.46 C ATOM 555 O CYS A 301 12.723 -4.566 -14.092 1.00 91.46 O ATOM 556 CB CYS A 301 12.701 -8.210 -13.558 1.00 91.46 C ATOM 557 SG CYS A 301 11.256 -8.467 -12.501 1.00 91.46 S ATOM 0 H CYS A 301 13.085 -7.121 -11.384 1.00 91.46 H new ATOM 0 HA CYS A 301 14.317 -6.829 -13.912 1.00 91.46 H new ATOM 0 HB2 CYS A 301 12.412 -8.381 -14.595 1.00 91.46 H new ATOM 0 HB3 CYS A 301 13.455 -8.957 -13.310 1.00 91.46 H new ATOM 0 HG CYS A 301 10.174 -8.221 -13.178 1.00 91.46 H new ATOM 563 N ILE A 302 11.513 -6.225 -14.992 1.00103.65 N ATOM 564 CA ILE A 302 10.684 -5.317 -15.787 1.00103.65 C ATOM 565 C ILE A 302 9.580 -4.649 -14.968 1.00103.65 C ATOM 566 O ILE A 302 9.464 -3.423 -14.972 1.00103.65 O ATOM 567 CB ILE A 302 10.042 -6.047 -16.989 1.00103.65 C ATOM 568 CG1 ILE A 302 11.122 -6.542 -17.958 1.00103.65 C ATOM 569 CG2 ILE A 302 9.055 -5.135 -17.710 1.00103.65 C ATOM 570 CD1 ILE A 302 11.904 -5.430 -18.628 1.00103.65 C ATOM 0 H ILE A 302 11.277 -7.212 -15.094 1.00103.65 H new ATOM 0 HA ILE A 302 11.361 -4.541 -16.144 1.00103.65 H new ATOM 0 HB ILE A 302 9.496 -6.911 -16.611 1.00103.65 H new ATOM 0 HG12 ILE A 302 11.816 -7.185 -17.416 1.00103.65 H new ATOM 0 HG13 ILE A 302 10.653 -7.156 -18.726 1.00103.65 H new ATOM 0 HG21 ILE A 302 8.615 -5.669 -18.552 1.00103.65 H new ATOM 0 HG22 ILE A 302 8.267 -4.834 -17.020 1.00103.65 H new ATOM 0 HG23 ILE A 302 9.577 -4.250 -18.074 1.00103.65 H new ATOM 0 HD11 ILE A 302 12.648 -5.861 -19.298 1.00103.65 H new ATOM 0 HD12 ILE A 302 11.223 -4.800 -19.200 1.00103.65 H new ATOM 0 HD13 ILE A 302 12.404 -4.828 -17.869 1.00103.65 H new ATOM 582 N ASP A 303 8.771 -5.457 -14.282 1.00115.16 N ATOM 583 CA ASP A 303 7.654 -4.945 -13.481 1.00115.16 C ATOM 584 C ASP A 303 8.096 -3.884 -12.477 1.00115.16 C ATOM 585 O ASP A 303 8.836 -4.168 -11.534 1.00115.16 O ATOM 586 CB ASP A 303 6.933 -6.090 -12.757 1.00115.16 C ATOM 587 CG ASP A 303 7.867 -7.206 -12.329 1.00115.16 C ATOM 588 OD1 ASP A 303 8.134 -8.104 -13.155 1.00115.16 O ATOM 589 OD2 ASP A 303 8.325 -7.185 -11.168 1.00115.16 O ATOM 0 H ASP A 303 8.867 -6.472 -14.264 1.00115.16 H new ATOM 0 HA ASP A 303 6.962 -4.469 -14.176 1.00115.16 H new ATOM 0 HB2 ASP A 303 6.425 -5.693 -11.878 1.00115.16 H new ATOM 0 HB3 ASP A 303 6.164 -6.499 -13.412 1.00115.16 H new ATOM 594 N VAL A 304 7.636 -2.654 -12.700 1.00 50.44 N ATOM 595 CA VAL A 304 7.960 -1.542 -11.818 1.00 50.44 C ATOM 596 C VAL A 304 7.024 -1.541 -10.617 1.00 50.44 C ATOM 597 O VAL A 304 5.846 -1.200 -10.728 1.00 50.44 O ATOM 598 CB VAL A 304 7.866 -0.183 -12.546 1.00 50.44 C ATOM 599 CG1 VAL A 304 8.321 0.948 -11.633 1.00 50.44 C ATOM 600 CG2 VAL A 304 8.691 -0.202 -13.826 1.00 50.44 C ATOM 0 H VAL A 304 7.037 -2.405 -13.487 1.00 50.44 H new ATOM 0 HA VAL A 304 8.990 -1.676 -11.487 1.00 50.44 H new ATOM 0 HB VAL A 304 6.823 -0.010 -12.812 1.00 50.44 H new ATOM 0 HG11 VAL A 304 8.247 1.897 -12.165 1.00 50.44 H new ATOM 0 HG12 VAL A 304 7.687 0.978 -10.747 1.00 50.44 H new ATOM 0 HG13 VAL A 304 9.355 0.780 -11.333 1.00 50.44 H new ATOM 0 HG21 VAL A 304 8.612 0.764 -14.324 1.00 50.44 H new ATOM 0 HG22 VAL A 304 9.735 -0.401 -13.583 1.00 50.44 H new ATOM 0 HG23 VAL A 304 8.318 -0.983 -14.488 1.00 50.44 H new ATOM 610 N GLY A 305 7.564 -1.933 -9.475 1.00 34.16 N ATOM 611 CA GLY A 305 6.786 -1.997 -8.257 1.00 34.16 C ATOM 612 C GLY A 305 7.499 -2.797 -7.192 1.00 34.16 C ATOM 613 O GLY A 305 7.082 -2.822 -6.043 1.00 34.16 O ATOM 0 H GLY A 305 8.540 -2.211 -9.370 1.00 34.16 H new ATOM 0 HA2 GLY A 305 6.596 -0.988 -7.891 1.00 34.16 H new ATOM 0 HA3 GLY A 305 5.816 -2.448 -8.466 1.00 34.16 H new ATOM 617 N TRP A 306 8.560 -3.478 -7.600 1.00 81.45 N ATOM 618 CA TRP A 306 9.363 -4.272 -6.680 1.00 81.45 C ATOM 619 C TRP A 306 10.820 -3.813 -6.709 1.00 81.45 C ATOM 620 O TRP A 306 11.268 -3.237 -7.691 1.00 81.45 O ATOM 621 CB TRP A 306 9.288 -5.763 -7.024 1.00 81.45 C ATOM 622 CG TRP A 306 7.904 -6.342 -7.019 1.00 81.45 C ATOM 623 CD1 TRP A 306 7.087 -6.537 -8.102 1.00 81.45 C ATOM 624 CD2 TRP A 306 7.178 -6.825 -5.880 1.00 81.45 C ATOM 625 NE1 TRP A 306 5.902 -7.108 -7.698 1.00 81.45 N ATOM 626 CE2 TRP A 306 5.936 -7.292 -6.345 1.00 81.45 C ATOM 627 CE3 TRP A 306 7.456 -6.907 -4.513 1.00 81.45 C ATOM 628 CZ2 TRP A 306 4.974 -7.834 -5.496 1.00 81.45 C ATOM 629 CZ3 TRP A 306 6.500 -7.446 -3.670 1.00 81.45 C ATOM 630 CH2 TRP A 306 5.273 -7.903 -4.166 1.00 81.45 C ATOM 0 H TRP A 306 8.886 -3.497 -8.566 1.00 81.45 H new ATOM 0 HA TRP A 306 8.959 -4.126 -5.678 1.00 81.45 H new ATOM 0 HB2 TRP A 306 9.727 -5.916 -8.010 1.00 81.45 H new ATOM 0 HB3 TRP A 306 9.901 -6.317 -6.313 1.00 81.45 H new ATOM 0 HD1 TRP A 306 7.336 -6.281 -9.121 1.00 81.45 H new ATOM 0 HE1 TRP A 306 5.124 -7.354 -8.310 1.00 81.45 H new ATOM 0 HE3 TRP A 306 8.399 -6.556 -4.122 1.00 81.45 H new ATOM 0 HZ2 TRP A 306 4.027 -8.187 -5.876 1.00 81.45 H new ATOM 0 HZ3 TRP A 306 6.704 -7.515 -2.612 1.00 81.45 H new ATOM 0 HH2 TRP A 306 4.548 -8.319 -3.482 1.00 81.45 H new ATOM 641 N TRP A 307 11.532 -4.083 -5.614 1.00 93.81 N ATOM 642 CA TRP A 307 12.953 -3.732 -5.447 1.00 93.81 C ATOM 643 C TRP A 307 13.481 -4.450 -4.217 1.00 93.81 C ATOM 644 O TRP A 307 12.764 -5.234 -3.597 1.00 93.81 O ATOM 645 CB TRP A 307 13.159 -2.222 -5.215 1.00 93.81 C ATOM 646 CG TRP A 307 13.392 -1.381 -6.442 1.00 93.81 C ATOM 647 CD1 TRP A 307 13.684 -1.802 -7.708 1.00 93.81 C ATOM 648 CD2 TRP A 307 13.366 0.053 -6.497 1.00 93.81 C ATOM 649 NE1 TRP A 307 13.801 -0.720 -8.548 1.00 93.81 N ATOM 650 CE2 TRP A 307 13.621 0.426 -7.827 1.00 93.81 C ATOM 651 CE3 TRP A 307 13.139 1.056 -5.548 1.00 93.81 C ATOM 652 CZ2 TRP A 307 13.656 1.758 -8.234 1.00 93.81 C ATOM 653 CZ3 TRP A 307 13.178 2.377 -5.953 1.00 93.81 C ATOM 654 CH2 TRP A 307 13.436 2.718 -7.285 1.00 93.81 C ATOM 0 H TRP A 307 11.137 -4.559 -4.803 1.00 93.81 H new ATOM 0 HA TRP A 307 13.474 -4.021 -6.360 1.00 93.81 H new ATOM 0 HB2 TRP A 307 12.283 -1.834 -4.696 1.00 93.81 H new ATOM 0 HB3 TRP A 307 14.009 -2.092 -4.546 1.00 93.81 H new ATOM 0 HD1 TRP A 307 13.805 -2.833 -8.005 1.00 93.81 H new ATOM 0 HE1 TRP A 307 13.992 -0.766 -9.549 1.00 93.81 H new ATOM 0 HE3 TRP A 307 12.937 0.803 -4.518 1.00 93.81 H new ATOM 0 HZ2 TRP A 307 13.850 2.023 -9.263 1.00 93.81 H new ATOM 0 HZ3 TRP A 307 13.006 3.159 -5.229 1.00 93.81 H new ATOM 0 HH2 TRP A 307 13.462 3.760 -7.569 1.00 93.81 H new ATOM 665 N GLU A 308 14.729 -4.182 -3.859 1.00 89.72 N ATOM 666 CA GLU A 308 15.308 -4.753 -2.675 1.00 89.72 C ATOM 667 C GLU A 308 16.224 -3.749 -2.053 1.00 89.72 C ATOM 668 O GLU A 308 16.926 -3.012 -2.744 1.00 89.72 O ATOM 669 CB GLU A 308 16.189 -5.989 -2.912 1.00 89.72 C ATOM 670 CG GLU A 308 15.443 -7.279 -3.227 1.00 89.72 C ATOM 671 CD GLU A 308 16.416 -8.397 -2.897 1.00 89.72 C ATOM 672 OE1 GLU A 308 16.700 -8.578 -1.683 1.00 89.72 O ATOM 673 OE2 GLU A 308 16.903 -9.067 -3.846 1.00 89.72 O ATOM 0 H GLU A 308 15.354 -3.568 -4.382 1.00 89.72 H new ATOM 0 HA GLU A 308 14.454 -5.042 -2.062 1.00 89.72 H new ATOM 0 HB2 GLU A 308 16.871 -5.775 -3.735 1.00 89.72 H new ATOM 0 HB3 GLU A 308 16.801 -6.152 -2.025 1.00 89.72 H new ATOM 0 HG2 GLU A 308 14.533 -7.362 -2.633 1.00 89.72 H new ATOM 0 HG3 GLU A 308 15.144 -7.314 -4.275 1.00 89.72 H new ATOM 680 N GLY A 309 16.250 -3.713 -0.701 1.00 24.22 N ATOM 681 CA GLY A 309 17.112 -2.804 0.002 1.00 24.22 C ATOM 682 C GLY A 309 17.437 -3.398 1.342 1.00 24.22 C ATOM 683 O GLY A 309 16.827 -4.384 1.757 1.00 24.22 O ATOM 0 H GLY A 309 15.679 -4.308 -0.101 1.00 24.22 H new ATOM 0 HA2 GLY A 309 18.025 -2.631 -0.567 1.00 24.22 H new ATOM 0 HA3 GLY A 309 16.624 -1.837 0.124 1.00 24.22 H new ATOM 687 N GLU A 310 18.417 -2.801 2.061 1.00 56.97 N ATOM 688 CA GLU A 310 18.773 -3.329 3.352 1.00 56.97 C ATOM 689 C GLU A 310 18.398 -2.352 4.414 1.00 56.97 C ATOM 690 O GLU A 310 18.709 -1.158 4.334 1.00 56.97 O ATOM 691 CB GLU A 310 20.267 -3.665 3.532 1.00 56.97 C ATOM 692 CG GLU A 310 20.561 -4.341 4.878 1.00 56.97 C ATOM 693 CD GLU A 310 21.957 -4.944 4.841 1.00 56.97 C ATOM 694 OE1 GLU A 310 22.910 -4.224 4.436 1.00 56.97 O ATOM 695 OE2 GLU A 310 22.090 -6.140 5.214 1.00 56.97 O ATOM 0 H GLU A 310 18.946 -1.982 1.762 1.00 56.97 H new ATOM 0 HA GLU A 310 18.224 -4.267 3.431 1.00 56.97 H new ATOM 0 HB2 GLU A 310 20.588 -4.320 2.722 1.00 56.97 H new ATOM 0 HB3 GLU A 310 20.854 -2.750 3.453 1.00 56.97 H new ATOM 0 HG2 GLU A 310 20.487 -3.614 5.687 1.00 56.97 H new ATOM 0 HG3 GLU A 310 19.822 -5.117 5.078 1.00 56.97 H new ATOM 702 N LEU A 311 17.681 -2.842 5.445 1.00 59.33 N ATOM 703 CA LEU A 311 17.313 -1.996 6.532 1.00 59.33 C ATOM 704 C LEU A 311 17.398 -2.796 7.793 1.00 59.33 C ATOM 705 O LEU A 311 16.961 -3.945 7.849 1.00 59.33 O ATOM 706 CB LEU A 311 15.881 -1.439 6.414 1.00 59.33 C ATOM 707 CG LEU A 311 15.483 -0.514 7.579 1.00 59.33 C ATOM 708 CD1 LEU A 311 16.361 0.746 7.624 1.00 59.33 C ATOM 709 CD2 LEU A 311 13.979 -0.191 7.536 1.00 59.33 C ATOM 0 H LEU A 311 17.363 -3.808 5.523 1.00 59.33 H new ATOM 0 HA LEU A 311 17.995 -1.145 6.528 1.00 59.33 H new ATOM 0 HB2 LEU A 311 15.790 -0.890 5.477 1.00 59.33 H new ATOM 0 HB3 LEU A 311 15.179 -2.271 6.365 1.00 59.33 H new ATOM 0 HG LEU A 311 15.665 -1.045 8.513 1.00 59.33 H new ATOM 0 HD11 LEU A 311 16.052 1.375 8.458 1.00 59.33 H new ATOM 0 HD12 LEU A 311 17.404 0.458 7.754 1.00 59.33 H new ATOM 0 HD13 LEU A 311 16.251 1.300 6.692 1.00 59.33 H new ATOM 0 HD21 LEU A 311 13.723 0.464 8.369 1.00 59.33 H new ATOM 0 HD22 LEU A 311 13.741 0.308 6.596 1.00 59.33 H new ATOM 0 HD23 LEU A 311 13.406 -1.115 7.612 1.00 59.33 H new ATOM 721 N ASN A 312 17.987 -2.200 8.845 1.00 46.14 N ATOM 722 CA ASN A 312 18.069 -2.865 10.107 1.00 46.14 C ATOM 723 C ASN A 312 18.752 -4.185 9.934 1.00 46.14 C ATOM 724 O ASN A 312 18.386 -5.173 10.570 1.00 46.14 O ATOM 725 CB ASN A 312 16.682 -3.102 10.734 1.00 46.14 C ATOM 726 CG ASN A 312 16.133 -1.752 11.168 1.00 46.14 C ATOM 727 OD1 ASN A 312 16.791 -1.014 11.898 1.00 46.14 O ATOM 728 ND2 ASN A 312 14.895 -1.414 10.714 1.00 46.14 N ATOM 0 H ASN A 312 18.402 -1.268 8.823 1.00 46.14 H new ATOM 0 HA ASN A 312 18.636 -2.219 10.777 1.00 46.14 H new ATOM 0 HB2 ASN A 312 16.013 -3.573 10.014 1.00 46.14 H new ATOM 0 HB3 ASN A 312 16.758 -3.776 11.587 1.00 46.14 H new ATOM 0 HD21 ASN A 312 14.481 -0.520 10.978 1.00 46.14 H new ATOM 0 HD22 ASN A 312 14.381 -2.055 10.109 1.00 46.14 H new ATOM 735 N GLY A 313 19.778 -4.238 9.062 1.00 26.49 N ATOM 736 CA GLY A 313 20.544 -5.441 8.920 1.00 26.49 C ATOM 737 C GLY A 313 19.711 -6.533 8.321 1.00 26.49 C ATOM 738 O GLY A 313 19.882 -7.698 8.674 1.00 26.49 O ATOM 0 H GLY A 313 20.073 -3.465 8.466 1.00 26.49 H new ATOM 0 HA2 GLY A 313 21.413 -5.252 8.289 1.00 26.49 H new ATOM 0 HA3 GLY A 313 20.919 -5.756 9.894 1.00 26.49 H new ATOM 742 N ARG A 314 18.788 -6.199 7.397 1.00 98.99 N ATOM 743 CA ARG A 314 17.977 -7.233 6.818 1.00 98.99 C ATOM 744 C ARG A 314 17.969 -7.055 5.333 1.00 98.99 C ATOM 745 O ARG A 314 18.315 -5.992 4.822 1.00 98.99 O ATOM 746 CB ARG A 314 16.518 -7.191 7.302 1.00 98.99 C ATOM 747 CG ARG A 314 16.404 -7.521 8.789 1.00 98.99 C ATOM 748 CD ARG A 314 16.096 -8.993 9.058 1.00 98.99 C ATOM 749 NE ARG A 314 14.647 -9.185 8.798 1.00 98.99 N ATOM 750 CZ ARG A 314 13.777 -9.065 9.844 1.00 98.99 C ATOM 751 NH1 ARG A 314 14.270 -8.778 11.083 1.00 98.99 N ATOM 752 NH2 ARG A 314 12.439 -9.246 9.659 1.00 98.99 N ATOM 0 H ARG A 314 18.606 -5.254 7.060 1.00 98.99 H new ATOM 0 HA ARG A 314 18.406 -8.188 7.121 1.00 98.99 H new ATOM 0 HB2 ARG A 314 16.102 -6.201 7.116 1.00 98.99 H new ATOM 0 HB3 ARG A 314 15.923 -7.900 6.726 1.00 98.99 H new ATOM 0 HG2 ARG A 314 17.337 -7.255 9.286 1.00 98.99 H new ATOM 0 HG3 ARG A 314 15.621 -6.906 9.232 1.00 98.99 H new ATOM 0 HD2 ARG A 314 16.693 -9.637 8.412 1.00 98.99 H new ATOM 0 HD3 ARG A 314 16.342 -9.257 10.086 1.00 98.99 H new ATOM 0 HE ARG A 314 14.309 -9.401 7.860 1.00 98.99 H new ATOM 0 HH11 ARG A 314 15.274 -8.657 11.217 1.00 98.99 H new ATOM 0 HH12 ARG A 314 13.635 -8.685 11.876 1.00 98.99 H new ATOM 0 HH21 ARG A 314 12.078 -9.473 8.732 1.00 98.99 H new ATOM 0 HH22 ARG A 314 11.798 -9.154 10.447 1.00 98.99 H new ATOM 766 N ARG A 315 17.619 -8.124 4.591 1.00109.22 N ATOM 767 CA ARG A 315 17.508 -7.978 3.171 1.00109.22 C ATOM 768 C ARG A 315 16.183 -8.529 2.759 1.00109.22 C ATOM 769 O ARG A 315 15.868 -9.687 3.030 1.00109.22 O ATOM 770 CB ARG A 315 18.580 -8.720 2.361 1.00109.22 C ATOM 771 CG ARG A 315 19.972 -8.094 2.442 1.00109.22 C ATOM 772 CD ARG A 315 20.868 -8.516 1.277 1.00109.22 C ATOM 773 NE ARG A 315 20.200 -8.030 0.036 1.00109.22 N ATOM 774 CZ ARG A 315 20.248 -8.784 -1.103 1.00109.22 C ATOM 775 NH1 ARG A 315 20.924 -9.969 -1.101 1.00109.22 N ATOM 776 NH2 ARG A 315 19.604 -8.364 -2.226 1.00109.22 N ATOM 0 H ARG A 315 17.420 -9.055 4.956 1.00109.22 H new ATOM 0 HA ARG A 315 17.632 -6.916 2.962 1.00109.22 H new ATOM 0 HB2 ARG A 315 18.636 -9.750 2.712 1.00109.22 H new ATOM 0 HB3 ARG A 315 18.270 -8.756 1.317 1.00109.22 H new ATOM 0 HG2 ARG A 315 19.879 -7.008 2.451 1.00109.22 H new ATOM 0 HG3 ARG A 315 20.443 -8.382 3.382 1.00109.22 H new ATOM 0 HD2 ARG A 315 21.864 -8.084 1.377 1.00109.22 H new ATOM 0 HD3 ARG A 315 20.991 -9.599 1.254 1.00109.22 H new ATOM 0 HE ARG A 315 19.708 -7.136 0.037 1.00109.22 H new ATOM 0 HH11 ARG A 315 21.391 -10.289 -0.252 1.00109.22 H new ATOM 0 HH12 ARG A 315 20.963 -10.535 -1.948 1.00109.22 H new ATOM 0 HH21 ARG A 315 19.085 -7.486 -2.218 1.00109.22 H new ATOM 0 HH22 ARG A 315 19.640 -8.927 -3.076 1.00109.22 H new ATOM 790 N GLY A 316 15.375 -7.704 2.061 1.00 26.51 N ATOM 791 CA GLY A 316 14.075 -8.152 1.663 1.00 26.51 C ATOM 792 C GLY A 316 13.539 -7.228 0.610 1.00 26.51 C ATOM 793 O GLY A 316 14.061 -6.132 0.408 1.00 26.51 O ATOM 0 H GLY A 316 15.614 -6.753 1.779 1.00 26.51 H new ATOM 0 HA2 GLY A 316 14.130 -9.170 1.278 1.00 26.51 H new ATOM 0 HA3 GLY A 316 13.405 -8.172 2.522 1.00 26.51 H new ATOM 797 N VAL A 317 12.498 -7.697 -0.099 1.00 54.61 N ATOM 798 CA VAL A 317 11.874 -6.935 -1.190 1.00 54.61 C ATOM 799 C VAL A 317 10.615 -6.207 -0.715 1.00 54.61 C ATOM 800 O VAL A 317 9.948 -6.649 0.224 1.00 54.61 O ATOM 801 CB VAL A 317 11.519 -7.848 -2.401 1.00 54.61 C ATOM 802 CG1 VAL A 317 12.468 -9.036 -2.487 1.00 54.61 C ATOM 803 CG2 VAL A 317 10.074 -8.329 -2.347 1.00 54.61 C ATOM 0 H VAL A 317 12.070 -8.608 0.067 1.00 54.61 H new ATOM 0 HA VAL A 317 12.609 -6.197 -1.513 1.00 54.61 H new ATOM 0 HB VAL A 317 11.634 -7.242 -3.300 1.00 54.61 H new ATOM 0 HG11 VAL A 317 12.197 -9.657 -3.341 1.00 54.61 H new ATOM 0 HG12 VAL A 317 13.490 -8.677 -2.608 1.00 54.61 H new ATOM 0 HG13 VAL A 317 12.397 -9.626 -1.573 1.00 54.61 H new ATOM 0 HG21 VAL A 317 9.869 -8.962 -3.210 1.00 54.61 H new ATOM 0 HG22 VAL A 317 9.914 -8.899 -1.432 1.00 54.61 H new ATOM 0 HG23 VAL A 317 9.404 -7.470 -2.360 1.00 54.61 H new ATOM 813 N PHE A 318 10.305 -5.073 -1.353 1.00 74.47 N ATOM 814 CA PHE A 318 9.146 -4.307 -0.976 1.00 74.47 C ATOM 815 C PHE A 318 8.629 -3.521 -2.154 1.00 74.47 C ATOM 816 O PHE A 318 9.382 -3.169 -3.060 1.00 74.47 O ATOM 817 CB PHE A 318 9.433 -3.327 0.175 1.00 74.47 C ATOM 818 CG PHE A 318 10.596 -2.466 -0.195 1.00 74.47 C ATOM 819 CD1 PHE A 318 10.442 -1.366 -1.010 1.00 74.47 C ATOM 820 CD2 PHE A 318 11.855 -2.758 0.286 1.00 74.47 C ATOM 821 CE1 PHE A 318 11.521 -0.577 -1.342 1.00 74.47 C ATOM 822 CE2 PHE A 318 12.935 -1.975 -0.040 1.00 74.47 C ATOM 823 CZ PHE A 318 12.769 -0.882 -0.856 1.00 74.47 C ATOM 0 H PHE A 318 10.845 -4.680 -2.124 1.00 74.47 H new ATOM 0 HA PHE A 318 8.401 -5.026 -0.637 1.00 74.47 H new ATOM 0 HB2 PHE A 318 8.556 -2.710 0.371 1.00 74.47 H new ATOM 0 HB3 PHE A 318 9.648 -3.876 1.092 1.00 74.47 H new ATOM 0 HD1 PHE A 318 9.463 -1.119 -1.393 1.00 74.47 H new ATOM 0 HD2 PHE A 318 11.994 -3.615 0.928 1.00 74.47 H new ATOM 0 HE1 PHE A 318 11.386 0.281 -1.984 1.00 74.47 H new ATOM 0 HE2 PHE A 318 13.914 -2.218 0.345 1.00 74.47 H new ATOM 0 HZ PHE A 318 13.617 -0.265 -1.114 1.00 74.47 H new ATOM 833 N PRO A 319 7.340 -3.254 -2.177 1.00111.89 N ATOM 834 CA PRO A 319 6.783 -2.473 -3.252 1.00111.89 C ATOM 835 C PRO A 319 7.204 -1.048 -3.183 1.00111.89 C ATOM 836 O PRO A 319 6.936 -0.371 -2.188 1.00111.89 O ATOM 837 CB PRO A 319 5.274 -2.734 -3.259 1.00111.89 C ATOM 838 CG PRO A 319 5.018 -3.540 -1.970 1.00111.89 C ATOM 839 CD PRO A 319 6.370 -4.205 -1.668 1.00111.89 C ATOM 0 HA PRO A 319 7.172 -2.776 -4.224 1.00111.89 H new ATOM 0 HB2 PRO A 319 4.710 -1.802 -3.263 1.00111.89 H new ATOM 0 HB3 PRO A 319 4.972 -3.294 -4.144 1.00111.89 H new ATOM 0 HG2 PRO A 319 4.701 -2.893 -1.152 1.00111.89 H new ATOM 0 HG3 PRO A 319 4.232 -4.282 -2.113 1.00111.89 H new ATOM 0 HD2 PRO A 319 6.501 -4.379 -0.600 1.00111.89 H new ATOM 0 HD3 PRO A 319 6.460 -5.173 -2.162 1.00111.89 H new ATOM 847 N ASP A 320 7.842 -0.578 -4.254 1.00119.27 N ATOM 848 CA ASP A 320 8.341 0.792 -4.325 1.00119.27 C ATOM 849 C ASP A 320 7.234 1.780 -4.641 1.00119.27 C ATOM 850 O ASP A 320 7.473 2.987 -4.651 1.00119.27 O ATOM 851 CB ASP A 320 9.453 0.928 -5.366 1.00119.27 C ATOM 852 CG ASP A 320 9.961 -0.407 -5.853 1.00119.27 C ATOM 853 OD1 ASP A 320 10.395 -1.215 -5.009 1.00119.27 O ATOM 854 OD2 ASP A 320 9.927 -0.642 -7.077 1.00119.27 O ATOM 0 H ASP A 320 8.026 -1.132 -5.090 1.00119.27 H new ATOM 0 HA ASP A 320 8.745 1.025 -3.340 1.00119.27 H new ATOM 0 HB2 ASP A 320 9.082 1.503 -6.215 1.00119.27 H new ATOM 0 HB3 ASP A 320 10.281 1.492 -4.936 1.00119.27 H new ATOM 859 N ASN A 321 6.033 1.283 -4.931 1.00 96.63 N ATOM 860 CA ASN A 321 4.925 2.165 -5.196 1.00 96.63 C ATOM 861 C ASN A 321 4.644 2.989 -3.979 1.00 96.63 C ATOM 862 O ASN A 321 4.372 4.186 -4.072 1.00 96.63 O ATOM 863 CB ASN A 321 3.608 1.429 -5.513 1.00 96.63 C ATOM 864 CG ASN A 321 3.683 0.827 -6.909 1.00 96.63 C ATOM 865 OD1 ASN A 321 2.662 0.487 -7.508 1.00 96.63 O ATOM 866 ND2 ASN A 321 4.920 0.680 -7.444 1.00 96.63 N ATOM 0 H ASN A 321 5.815 0.288 -4.985 1.00 96.63 H new ATOM 0 HA ASN A 321 5.224 2.755 -6.063 1.00 96.63 H new ATOM 0 HB2 ASN A 321 3.432 0.645 -4.777 1.00 96.63 H new ATOM 0 HB3 ASN A 321 2.768 2.121 -5.449 1.00 96.63 H new ATOM 0 HD21 ASN A 321 5.029 0.276 -8.374 1.00 96.63 H new ATOM 0 HD22 ASN A 321 5.742 0.974 -6.916 1.00 96.63 H new ATOM 873 N PHE A 322 4.723 2.330 -2.828 1.00 74.85 N ATOM 874 CA PHE A 322 4.475 2.952 -1.535 1.00 74.85 C ATOM 875 C PHE A 322 5.489 4.049 -1.231 1.00 74.85 C ATOM 876 O PHE A 322 5.438 4.668 -0.171 1.00 74.85 O ATOM 877 CB PHE A 322 4.544 1.884 -0.442 1.00 74.85 C ATOM 878 CG PHE A 322 3.377 0.934 -0.426 1.00 74.85 C ATOM 879 CD1 PHE A 322 3.041 0.190 -1.548 1.00 74.85 C ATOM 880 CD2 PHE A 322 2.617 0.785 0.720 1.00 74.85 C ATOM 881 CE1 PHE A 322 1.972 -0.681 -1.524 1.00 74.85 C ATOM 882 CE2 PHE A 322 1.548 -0.084 0.752 1.00 74.85 C ATOM 883 CZ PHE A 322 1.223 -0.819 -0.372 1.00 74.85 C ATOM 0 H PHE A 322 4.963 1.341 -2.767 1.00 74.85 H new ATOM 0 HA PHE A 322 3.485 3.408 -1.564 1.00 74.85 H new ATOM 0 HB2 PHE A 322 5.462 1.310 -0.569 1.00 74.85 H new ATOM 0 HB3 PHE A 322 4.608 2.378 0.528 1.00 74.85 H new ATOM 0 HD1 PHE A 322 3.624 0.294 -2.451 1.00 74.85 H new ATOM 0 HD2 PHE A 322 2.865 1.357 1.602 1.00 74.85 H new ATOM 0 HE1 PHE A 322 1.721 -1.254 -2.404 1.00 74.85 H new ATOM 0 HE2 PHE A 322 0.965 -0.190 1.655 1.00 74.85 H new ATOM 0 HZ PHE A 322 0.385 -1.500 -0.350 1.00 74.85 H new ATOM 893 N VAL A 323 6.392 4.310 -2.173 1.00 67.24 N ATOM 894 CA VAL A 323 7.430 5.305 -2.004 1.00 67.24 C ATOM 895 C VAL A 323 7.488 6.199 -3.242 1.00 67.24 C ATOM 896 O VAL A 323 7.060 5.799 -4.328 1.00 67.24 O ATOM 897 CB VAL A 323 8.818 4.625 -1.781 1.00 67.24 C ATOM 898 CG1 VAL A 323 8.663 3.119 -1.611 1.00 67.24 C ATOM 899 CG2 VAL A 323 9.795 4.911 -2.917 1.00 67.24 C ATOM 0 H VAL A 323 6.419 3.833 -3.074 1.00 67.24 H new ATOM 0 HA VAL A 323 7.195 5.907 -1.126 1.00 67.24 H new ATOM 0 HB VAL A 323 9.230 5.055 -0.868 1.00 67.24 H new ATOM 0 HG11 VAL A 323 9.643 2.667 -1.457 1.00 67.24 H new ATOM 0 HG12 VAL A 323 8.029 2.914 -0.748 1.00 67.24 H new ATOM 0 HG13 VAL A 323 8.206 2.697 -2.506 1.00 67.24 H new ATOM 0 HG21 VAL A 323 10.744 4.416 -2.714 1.00 67.24 H new ATOM 0 HG22 VAL A 323 9.383 4.536 -3.854 1.00 67.24 H new ATOM 0 HG23 VAL A 323 9.956 5.986 -2.996 1.00 67.24 H new ATOM 909 N LYS A 324 7.990 7.410 -3.073 1.00130.62 N ATOM 910 CA LYS A 324 8.133 8.333 -4.188 1.00130.62 C ATOM 911 C LYS A 324 9.608 8.634 -4.400 1.00130.62 C ATOM 912 O LYS A 324 10.430 8.361 -3.523 1.00130.62 O ATOM 913 CB LYS A 324 7.350 9.627 -3.936 1.00130.62 C ATOM 914 CG LYS A 324 5.971 9.641 -4.584 1.00130.62 C ATOM 915 CD LYS A 324 5.031 8.636 -3.937 1.00130.62 C ATOM 916 CE LYS A 324 3.923 8.212 -4.887 1.00130.62 C ATOM 917 NZ LYS A 324 4.437 7.355 -5.991 1.00130.62 N ATOM 0 H LYS A 324 8.306 7.778 -2.175 1.00130.62 H new ATOM 0 HA LYS A 324 7.723 7.871 -5.086 1.00130.62 H new ATOM 0 HB2 LYS A 324 7.239 9.771 -2.861 1.00130.62 H new ATOM 0 HB3 LYS A 324 7.928 10.471 -4.313 1.00130.62 H new ATOM 0 HG2 LYS A 324 5.543 10.641 -4.506 1.00130.62 H new ATOM 0 HG3 LYS A 324 6.067 9.417 -5.646 1.00130.62 H new ATOM 0 HD2 LYS A 324 5.596 7.759 -3.622 1.00130.62 H new ATOM 0 HD3 LYS A 324 4.594 9.072 -3.039 1.00130.62 H new ATOM 0 HE2 LYS A 324 3.157 7.670 -4.333 1.00130.62 H new ATOM 0 HE3 LYS A 324 3.446 9.098 -5.307 1.00130.62 H new ATOM 0 HZ1 LYS A 324 3.650 6.818 -6.408 1.00130.62 H new ATOM 0 HZ2 LYS A 324 4.873 7.954 -6.721 1.00130.62 H new ATOM 0 HZ3 LYS A 324 5.147 6.694 -5.616 1.00130.62 H new ATOM 931 N LEU A 325 9.957 9.186 -5.555 1.00 63.16 N ATOM 932 CA LEU A 325 11.319 9.518 -5.850 1.00 63.16 C ATOM 933 C LEU A 325 11.541 10.937 -5.472 1.00 63.16 C ATOM 934 O LEU A 325 10.722 11.806 -5.762 1.00 63.16 O ATOM 935 CB LEU A 325 11.660 9.376 -7.342 1.00 63.16 C ATOM 936 CG LEU A 325 11.461 7.949 -7.886 1.00 63.16 C ATOM 937 CD1 LEU A 325 12.030 7.794 -9.302 1.00 63.16 C ATOM 938 CD2 LEU A 325 12.036 6.901 -6.926 1.00 63.16 C ATOM 0 H LEU A 325 9.298 9.410 -6.301 1.00 63.16 H new ATOM 0 HA LEU A 325 11.952 8.828 -5.292 1.00 63.16 H new ATOM 0 HB2 LEU A 325 11.039 10.064 -7.915 1.00 63.16 H new ATOM 0 HB3 LEU A 325 12.696 9.675 -7.499 1.00 63.16 H new ATOM 0 HG LEU A 325 10.387 7.775 -7.955 1.00 63.16 H new ATOM 0 HD11 LEU A 325 11.869 6.773 -9.649 1.00 63.16 H new ATOM 0 HD12 LEU A 325 11.527 8.489 -9.974 1.00 63.16 H new ATOM 0 HD13 LEU A 325 13.098 8.009 -9.290 1.00 63.16 H new ATOM 0 HD21 LEU A 325 11.879 5.904 -7.339 1.00 63.16 H new ATOM 0 HD22 LEU A 325 13.104 7.075 -6.794 1.00 63.16 H new ATOM 0 HD23 LEU A 325 11.534 6.977 -5.961 1.00 63.16 H new ATOM 950 N LEU A 326 12.669 11.216 -4.795 1.00 97.62 N ATOM 951 CA LEU A 326 12.917 12.581 -4.446 1.00 97.62 C ATOM 952 C LEU A 326 13.714 13.150 -5.573 1.00 97.62 C ATOM 953 O LEU A 326 14.705 12.568 -6.010 1.00 97.62 O ATOM 954 CB LEU A 326 13.694 12.747 -3.131 1.00 97.62 C ATOM 955 CG LEU A 326 12.891 12.255 -1.909 1.00 97.62 C ATOM 956 CD1 LEU A 326 12.580 10.750 -1.987 1.00 97.62 C ATOM 957 CD2 LEU A 326 13.590 12.650 -0.601 1.00 97.62 C ATOM 0 H LEU A 326 13.374 10.540 -4.502 1.00 97.62 H new ATOM 0 HA LEU A 326 11.967 13.091 -4.289 1.00 97.62 H new ATOM 0 HB2 LEU A 326 14.631 12.194 -3.193 1.00 97.62 H new ATOM 0 HB3 LEU A 326 13.952 13.797 -2.994 1.00 97.62 H new ATOM 0 HG LEU A 326 11.924 12.757 -1.921 1.00 97.62 H new ATOM 0 HD11 LEU A 326 12.014 10.449 -1.106 1.00 97.62 H new ATOM 0 HD12 LEU A 326 11.993 10.546 -2.883 1.00 97.62 H new ATOM 0 HD13 LEU A 326 13.513 10.187 -2.028 1.00 97.62 H new ATOM 0 HD21 LEU A 326 13.005 12.292 0.246 1.00 97.62 H new ATOM 0 HD22 LEU A 326 14.584 12.203 -0.570 1.00 97.62 H new ATOM 0 HD23 LEU A 326 13.678 13.735 -0.549 1.00 97.62 H new ATOM 969 N PRO A 327 13.275 14.267 -6.081 1.00152.83 N ATOM 970 CA PRO A 327 13.921 14.845 -7.225 1.00152.83 C ATOM 971 C PRO A 327 15.339 15.278 -7.015 1.00152.83 C ATOM 972 O PRO A 327 16.108 15.169 -7.973 1.00152.83 O ATOM 973 CB PRO A 327 12.977 15.937 -7.723 1.00152.83 C ATOM 974 CG PRO A 327 11.586 15.442 -7.277 1.00152.83 C ATOM 975 CD PRO A 327 11.867 14.624 -6.006 1.00152.83 C ATOM 0 HA PRO A 327 14.074 14.088 -7.994 1.00152.83 H new ATOM 0 HB2 PRO A 327 13.218 16.906 -7.285 1.00152.83 H new ATOM 0 HB3 PRO A 327 13.034 16.053 -8.805 1.00152.83 H new ATOM 0 HG2 PRO A 327 10.913 16.275 -7.074 1.00152.83 H new ATOM 0 HG3 PRO A 327 11.114 14.832 -8.047 1.00152.83 H new ATOM 0 HD2 PRO A 327 11.656 15.207 -5.109 1.00152.83 H new ATOM 0 HD3 PRO A 327 11.238 13.735 -5.964 1.00152.83 H new ATOM 983 N PRO A 328 15.741 15.751 -5.871 1.00 59.97 N ATOM 984 CA PRO A 328 17.120 16.134 -5.752 1.00 59.97 C ATOM 985 C PRO A 328 17.924 14.951 -5.346 1.00 59.97 C ATOM 986 O PRO A 328 18.656 14.417 -6.221 1.00 59.97 O ATOM 987 CB PRO A 328 17.190 17.284 -4.753 1.00 59.97 C ATOM 988 CG PRO A 328 15.827 17.251 -4.045 1.00 59.97 C ATOM 989 CD PRO A 328 14.885 16.634 -5.095 1.00 59.97 C ATOM 990 OXT PRO A 328 17.828 14.539 -4.158 1.00 59.97 O ATOM 0 HA PRO A 328 17.538 16.479 -6.698 1.00 59.97 H new ATOM 0 HB2 PRO A 328 18.009 17.149 -4.047 1.00 59.97 H new ATOM 0 HB3 PRO A 328 17.356 18.238 -5.254 1.00 59.97 H new ATOM 0 HG2 PRO A 328 15.862 16.650 -3.136 1.00 59.97 H new ATOM 0 HG3 PRO A 328 15.503 18.250 -3.754 1.00 59.97 H new ATOM 0 HD2 PRO A 328 14.070 16.085 -4.624 1.00 59.97 H new ATOM 0 HD3 PRO A 328 14.432 17.401 -5.723 1.00 59.97 H new ATOM 999 N MET B 1 -17.597 9.765 -0.612 1.00 0.00 N ATOM 1000 CA MET B 1 -16.270 10.177 -1.150 1.00 0.00 C ATOM 1001 C MET B 1 -15.659 9.022 -1.935 1.00 0.00 C ATOM 1002 O MET B 1 -15.933 7.854 -1.659 1.00 0.00 O ATOM 1003 CB MET B 1 -15.349 10.565 0.013 1.00 0.00 C ATOM 1004 CG MET B 1 -15.239 9.401 0.998 1.00 0.00 C ATOM 1005 SD MET B 1 -14.398 9.969 2.502 1.00 0.00 S ATOM 1006 CE MET B 1 -13.295 8.550 2.727 1.00 0.00 C ATOM 0 H1 MET B 1 -17.732 10.178 0.333 1.00 0.00 H new ATOM 0 H2 MET B 1 -18.349 10.101 -1.248 1.00 0.00 H new ATOM 0 H3 MET B 1 -17.638 8.728 -0.545 1.00 0.00 H new ATOM 0 HA MET B 1 -16.392 11.034 -1.813 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.361 10.827 -0.366 1.00 0.00 H new ATOM 0 HB3 MET B 1 -15.741 11.447 0.520 1.00 0.00 H new ATOM 0 HG2 MET B 1 -16.231 9.021 1.243 1.00 0.00 H new ATOM 0 HG3 MET B 1 -14.685 8.578 0.546 1.00 0.00 H new ATOM 0 HE1 MET B 1 -12.963 8.508 3.764 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.828 7.632 2.479 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.429 8.655 2.073 1.00 0.00 H new ATOM 1018 N GLN B 2 -14.829 9.357 -2.922 1.00 29.01 N ATOM 1019 CA GLN B 2 -14.183 8.345 -3.755 1.00 29.01 C ATOM 1020 C GLN B 2 -12.771 8.078 -3.254 1.00 0.00 C ATOM 1021 O GLN B 2 -12.039 8.995 -2.879 1.00 0.00 O ATOM 1022 CB GLN B 2 -14.106 8.832 -5.204 1.00 0.00 C ATOM 1023 CG GLN B 2 -15.506 8.857 -5.816 1.00 0.00 C ATOM 1024 CD GLN B 2 -15.468 9.551 -7.174 1.00 0.00 C ATOM 1025 OE1 GLN B 2 -14.773 10.555 -7.339 1.00 0.00 O ATOM 1026 NE2 GLN B 2 -16.177 9.075 -8.162 1.00 0.00 N ATOM 0 H GLN B 2 -14.589 10.318 -3.163 1.00 29.01 H new ATOM 0 HA GLN B 2 -14.771 7.429 -3.703 1.00 29.01 H new ATOM 0 HB2 GLN B 2 -13.666 9.828 -5.240 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -13.457 8.176 -5.784 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -15.881 7.840 -5.928 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -16.194 9.379 -5.151 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -16.752 8.244 -8.023 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -16.156 9.534 -9.072 1.00 0.00 H new ATOM 1035 N ILE B 3 -12.398 6.796 -3.280 1.00 0.00 N ATOM 1036 CA ILE B 3 -11.065 6.350 -2.879 1.00 0.00 C ATOM 1037 C ILE B 3 -10.363 5.666 -4.059 1.00 0.00 C ATOM 1038 O ILE B 3 -11.023 5.170 -4.973 1.00 0.00 O ATOM 1039 CB ILE B 3 -11.123 5.385 -1.675 1.00 0.00 C ATOM 1040 CG1 ILE B 3 -12.193 4.310 -1.892 1.00 0.00 C ATOM 1041 CG2 ILE B 3 -11.396 6.162 -0.393 1.00 0.00 C ATOM 1042 CD1 ILE B 3 -12.104 3.157 -0.914 1.00 0.00 C ATOM 0 H ILE B 3 -13.013 6.039 -3.580 1.00 0.00 H new ATOM 0 HA ILE B 3 -10.499 7.231 -2.576 1.00 0.00 H new ATOM 0 HB ILE B 3 -10.158 4.887 -1.583 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -13.178 4.769 -1.810 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -12.105 3.922 -2.907 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -11.435 5.472 0.450 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -10.599 6.888 -0.231 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -12.349 6.683 -0.479 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -12.893 2.436 -1.129 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -11.133 2.672 -1.011 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -12.223 3.532 0.103 1.00 0.00 H new ATOM 1054 N PHE B 4 -9.026 5.641 -4.042 1.00 0.00 N ATOM 1055 CA PHE B 4 -8.258 5.038 -5.143 1.00 0.00 C ATOM 1056 C PHE B 4 -7.374 3.906 -4.634 1.00 0.00 C ATOM 1057 O PHE B 4 -6.742 4.028 -3.595 1.00 0.00 O ATOM 1058 CB PHE B 4 -7.372 6.102 -5.793 1.00 0.00 C ATOM 1059 CG PHE B 4 -8.235 7.182 -6.404 1.00 0.00 C ATOM 1060 CD1 PHE B 4 -8.672 7.059 -7.727 1.00 0.00 C ATOM 1061 CD2 PHE B 4 -8.597 8.304 -5.649 1.00 0.00 C ATOM 1062 CE1 PHE B 4 -9.472 8.058 -8.297 1.00 0.00 C ATOM 1063 CE2 PHE B 4 -9.400 9.302 -6.219 1.00 0.00 C ATOM 1064 CZ PHE B 4 -9.834 9.178 -7.541 1.00 0.00 C ATOM 0 H PHE B 4 -8.456 6.026 -3.289 1.00 0.00 H new ATOM 0 HA PHE B 4 -8.964 4.637 -5.870 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -6.703 6.535 -5.049 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -6.745 5.647 -6.560 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -8.393 6.193 -8.309 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -8.258 8.401 -4.628 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -9.809 7.964 -9.319 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -9.683 10.166 -5.636 1.00 0.00 H new ATOM 0 HZ PHE B 4 -10.450 9.948 -7.980 1.00 0.00 H new ATOM 1074 N VAL B 5 -7.298 2.812 -5.400 1.00 4.99 N ATOM 1075 CA VAL B 5 -6.435 1.678 -5.039 1.00 4.99 C ATOM 1076 C VAL B 5 -5.437 1.444 -6.170 1.00 0.00 C ATOM 1077 O VAL B 5 -5.831 1.232 -7.314 1.00 0.00 O ATOM 1078 CB VAL B 5 -7.255 0.401 -4.814 1.00 0.00 C ATOM 1079 CG1 VAL B 5 -6.313 -0.724 -4.364 1.00 0.00 C ATOM 1080 CG2 VAL B 5 -8.296 0.642 -3.715 1.00 0.00 C ATOM 0 H VAL B 5 -7.819 2.686 -6.268 1.00 4.99 H new ATOM 0 HA VAL B 5 -5.917 1.915 -4.110 1.00 4.99 H new ATOM 0 HB VAL B 5 -7.758 0.126 -5.741 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -6.887 -1.636 -4.202 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -5.562 -0.900 -5.135 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -5.819 -0.436 -3.436 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -8.876 -0.267 -3.558 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -7.791 0.914 -2.788 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -8.962 1.450 -4.016 1.00 0.00 H new ATOM 1090 N LYS B 6 -4.142 1.460 -5.851 1.00 5.68 N ATOM 1091 CA LYS B 6 -3.103 1.222 -6.866 1.00 5.68 C ATOM 1092 C LYS B 6 -2.584 -0.211 -6.771 1.00 0.00 C ATOM 1093 O LYS B 6 -2.423 -0.758 -5.678 1.00 0.00 O ATOM 1094 CB LYS B 6 -1.929 2.211 -6.702 1.00 0.00 C ATOM 1095 CG LYS B 6 -2.194 3.479 -7.528 1.00 0.00 C ATOM 1096 CD LYS B 6 -0.992 4.413 -7.429 1.00 0.00 C ATOM 1097 CE LYS B 6 -1.193 5.609 -8.359 1.00 0.00 C ATOM 1098 NZ LYS B 6 -0.090 6.590 -8.156 1.00 0.00 N ATOM 0 H LYS B 6 -3.786 1.633 -4.911 1.00 5.68 H new ATOM 0 HA LYS B 6 -3.554 1.377 -7.846 1.00 5.68 H new ATOM 0 HB2 LYS B 6 -1.805 2.471 -5.651 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.000 1.743 -7.026 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -2.378 3.215 -8.570 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -3.090 3.982 -7.164 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.869 4.755 -6.402 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.081 3.879 -7.699 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -1.211 5.277 -9.397 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.155 6.081 -8.158 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -0.228 7.403 -8.789 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.093 6.916 -7.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 0.821 6.136 -8.368 1.00 0.00 H new ATOM 1112 N THR B 7 -2.402 -0.833 -7.932 1.00 26.89 N ATOM 1113 CA THR B 7 -1.858 -2.186 -8.003 1.00 26.89 C ATOM 1114 C THR B 7 -0.327 -2.174 -8.132 1.00 0.00 C ATOM 1115 O THR B 7 0.346 -1.268 -7.628 1.00 0.00 O ATOM 1116 CB THR B 7 -2.468 -2.968 -9.187 1.00 0.00 C ATOM 1117 OG1 THR B 7 -2.172 -2.306 -10.424 1.00 0.00 O ATOM 1118 CG2 THR B 7 -3.977 -3.102 -9.028 1.00 0.00 C ATOM 0 H THR B 7 -2.624 -0.421 -8.838 1.00 26.89 H new ATOM 0 HA THR B 7 -2.124 -2.684 -7.071 1.00 26.89 H new ATOM 0 HB THR B 7 -2.027 -3.965 -9.196 1.00 0.00 H new ATOM 0 HG1 THR B 7 -2.562 -2.812 -11.167 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.384 -3.656 -9.874 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.200 -3.635 -8.104 1.00 0.00 H new ATOM 0 HG23 THR B 7 -4.429 -2.111 -8.993 1.00 0.00 H new ATOM 1126 N LEU B 8 0.209 -3.198 -8.800 1.00 23.29 N ATOM 1127 CA LEU B 8 1.648 -3.329 -9.008 1.00 23.29 C ATOM 1128 C LEU B 8 2.200 -2.171 -9.834 1.00 0.00 C ATOM 1129 O LEU B 8 3.203 -1.560 -9.464 1.00 0.00 O ATOM 1130 CB LEU B 8 1.957 -4.648 -9.731 1.00 0.00 C ATOM 1131 CG LEU B 8 3.232 -5.388 -9.293 1.00 0.00 C ATOM 1132 CD1 LEU B 8 3.512 -6.548 -10.234 1.00 0.00 C ATOM 1133 CD2 LEU B 8 4.432 -4.456 -9.254 1.00 0.00 C ATOM 0 H LEU B 8 -0.340 -3.954 -9.209 1.00 23.29 H new ATOM 0 HA LEU B 8 2.124 -3.317 -8.028 1.00 23.29 H new ATOM 0 HB2 LEU B 8 1.109 -5.319 -9.594 1.00 0.00 H new ATOM 0 HB3 LEU B 8 2.032 -4.442 -10.799 1.00 0.00 H new ATOM 0 HG LEU B 8 3.066 -5.768 -8.285 1.00 0.00 H new ATOM 0 HD11 LEU B 8 4.417 -7.065 -9.915 1.00 0.00 H new ATOM 0 HD12 LEU B 8 2.672 -7.242 -10.216 1.00 0.00 H new ATOM 0 HD13 LEU B 8 3.648 -6.170 -11.247 1.00 0.00 H new ATOM 0 HD21 LEU B 8 5.315 -5.013 -8.940 1.00 0.00 H new ATOM 0 HD22 LEU B 8 4.600 -4.038 -10.246 1.00 0.00 H new ATOM 0 HD23 LEU B 8 4.243 -3.648 -8.547 1.00 0.00 H new ATOM 1145 N THR B 9 1.539 -1.856 -10.947 1.00 0.00 N ATOM 1146 CA THR B 9 2.032 -0.791 -11.830 1.00 0.00 C ATOM 1147 C THR B 9 1.432 0.565 -11.463 1.00 0.00 C ATOM 1148 O THR B 9 1.733 1.577 -12.092 1.00 0.00 O ATOM 1149 CB THR B 9 1.773 -1.126 -13.300 1.00 0.00 C ATOM 1150 OG1 THR B 9 0.373 -1.143 -13.535 1.00 0.00 O ATOM 1151 CG2 THR B 9 2.361 -2.496 -13.635 1.00 0.00 C ATOM 0 H THR B 9 0.679 -2.309 -11.257 1.00 0.00 H new ATOM 0 HA THR B 9 3.110 -0.723 -11.687 1.00 0.00 H new ATOM 0 HB THR B 9 2.245 -0.372 -13.930 1.00 0.00 H new ATOM 0 HG1 THR B 9 0.202 -1.356 -14.476 1.00 0.00 H new ATOM 0 HG21 THR B 9 2.172 -2.727 -14.683 1.00 0.00 H new ATOM 0 HG22 THR B 9 3.436 -2.485 -13.454 1.00 0.00 H new ATOM 0 HG23 THR B 9 1.895 -3.255 -13.007 1.00 0.00 H new ATOM 1159 N GLY B 10 0.619 0.586 -10.406 1.00 0.00 N ATOM 1160 CA GLY B 10 0.032 1.835 -9.920 1.00 0.00 C ATOM 1161 C GLY B 10 -1.339 2.143 -10.510 1.00 0.00 C ATOM 1162 O GLY B 10 -1.839 3.261 -10.395 1.00 0.00 O ATOM 0 H GLY B 10 0.353 -0.242 -9.873 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -0.053 1.787 -8.834 1.00 0.00 H new ATOM 0 HA3 GLY B 10 0.709 2.657 -10.151 1.00 0.00 H new ATOM 1166 N LYS B 11 -1.984 1.129 -11.105 1.00 8.51 N ATOM 1167 CA LYS B 11 -3.317 1.293 -11.722 1.00 8.51 C ATOM 1168 C LYS B 11 -4.257 2.120 -10.835 1.00 0.00 C ATOM 1169 O LYS B 11 -4.166 2.076 -9.610 1.00 0.00 O ATOM 1170 CB LYS B 11 -3.935 -0.077 -12.009 1.00 0.00 C ATOM 1171 CG LYS B 11 -5.156 -0.019 -12.911 1.00 0.00 C ATOM 1172 CD LYS B 11 -5.790 -1.390 -13.084 1.00 0.00 C ATOM 1173 CE LYS B 11 -7.009 -1.324 -13.988 1.00 0.00 C ATOM 1174 NZ LYS B 11 -7.647 -2.657 -14.157 1.00 0.00 N ATOM 0 H LYS B 11 -1.607 0.184 -11.174 1.00 8.51 H new ATOM 0 HA LYS B 11 -3.184 1.835 -12.658 1.00 8.51 H new ATOM 0 HB2 LYS B 11 -3.182 -0.716 -12.472 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.214 -0.545 -11.065 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -5.888 0.670 -12.490 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.870 0.376 -13.886 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -5.059 -2.080 -13.505 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -6.078 -1.786 -12.110 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -7.734 -0.625 -13.570 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -6.717 -0.935 -14.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -8.342 -2.614 -14.930 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -6.919 -3.364 -14.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -8.127 -2.926 -13.275 1.00 0.00 H new ATOM 1188 N THR B 12 -5.192 2.845 -11.450 1.00 1.88 N ATOM 1189 CA THR B 12 -6.096 3.709 -10.672 1.00 1.88 C ATOM 1190 C THR B 12 -7.480 3.064 -10.636 1.00 0.00 C ATOM 1191 O THR B 12 -8.038 2.735 -11.681 1.00 0.00 O ATOM 1192 CB THR B 12 -6.188 5.108 -11.290 1.00 0.00 C ATOM 1193 OG1 THR B 12 -4.895 5.695 -11.312 1.00 0.00 O ATOM 1194 CG2 THR B 12 -7.116 5.974 -10.433 1.00 0.00 C ATOM 0 H THR B 12 -5.346 2.857 -12.458 1.00 1.88 H new ATOM 0 HA THR B 12 -5.704 3.816 -9.661 1.00 1.88 H new ATOM 0 HB THR B 12 -6.579 5.038 -12.305 1.00 0.00 H new ATOM 0 HG1 THR B 12 -4.949 6.590 -11.708 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.186 6.971 -10.867 1.00 0.00 H new ATOM 0 HG22 THR B 12 -8.107 5.522 -10.400 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.716 6.046 -9.422 1.00 0.00 H new ATOM 1202 N ILE B 13 -8.033 2.915 -9.434 1.00 37.69 N ATOM 1203 CA ILE B 13 -9.358 2.317 -9.265 1.00 37.69 C ATOM 1204 C ILE B 13 -10.292 3.262 -8.507 1.00 0.00 C ATOM 1205 O ILE B 13 -9.997 3.658 -7.380 1.00 0.00 O ATOM 1206 CB ILE B 13 -9.285 0.966 -8.513 1.00 0.00 C ATOM 1207 CG1 ILE B 13 -8.358 -0.008 -9.248 1.00 0.00 C ATOM 1208 CG2 ILE B 13 -10.677 0.364 -8.366 1.00 0.00 C ATOM 1209 CD1 ILE B 13 -8.001 -1.236 -8.436 1.00 0.00 C ATOM 0 H ILE B 13 -7.585 3.199 -8.563 1.00 37.69 H new ATOM 0 HA ILE B 13 -9.753 2.140 -10.265 1.00 37.69 H new ATOM 0 HB ILE B 13 -8.878 1.147 -7.518 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -8.837 -0.323 -10.175 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -7.442 0.514 -9.524 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -10.609 -0.586 -7.835 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -11.312 1.049 -7.804 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -11.108 0.197 -9.353 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -7.343 -1.879 -9.020 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -7.493 -0.932 -7.521 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -8.910 -1.781 -8.182 1.00 0.00 H new ATOM 1221 N THR B 14 -11.418 3.623 -9.129 1.00 0.00 N ATOM 1222 CA THR B 14 -12.381 4.519 -8.488 1.00 0.00 C ATOM 1223 C THR B 14 -13.540 3.694 -7.945 1.00 0.00 C ATOM 1224 O THR B 14 -14.088 2.848 -8.652 1.00 0.00 O ATOM 1225 CB THR B 14 -12.905 5.542 -9.496 1.00 0.00 C ATOM 1226 OG1 THR B 14 -11.819 6.308 -9.998 1.00 0.00 O ATOM 1227 CG2 THR B 14 -13.913 6.467 -8.814 1.00 0.00 C ATOM 0 H THR B 14 -11.682 3.313 -10.064 1.00 0.00 H new ATOM 0 HA THR B 14 -11.891 5.052 -7.673 1.00 0.00 H new ATOM 0 HB THR B 14 -13.395 5.022 -10.319 1.00 0.00 H new ATOM 0 HG1 THR B 14 -11.309 6.683 -9.249 1.00 0.00 H new ATOM 0 HG21 THR B 14 -14.285 7.195 -9.535 1.00 0.00 H new ATOM 0 HG22 THR B 14 -14.746 5.878 -8.431 1.00 0.00 H new ATOM 0 HG23 THR B 14 -13.428 6.989 -7.989 1.00 0.00 H new ATOM 1235 N LEU B 15 -13.909 3.927 -6.684 1.00 9.46 N ATOM 1236 CA LEU B 15 -15.006 3.179 -6.059 1.00 9.46 C ATOM 1237 C LEU B 15 -16.036 4.124 -5.460 1.00 0.00 C ATOM 1238 O LEU B 15 -15.691 5.199 -4.972 1.00 0.00 O ATOM 1239 CB LEU B 15 -14.453 2.286 -4.943 1.00 0.00 C ATOM 1240 CG LEU B 15 -13.451 1.276 -5.521 1.00 0.00 C ATOM 1241 CD1 LEU B 15 -12.796 0.509 -4.367 1.00 0.00 C ATOM 1242 CD2 LEU B 15 -14.175 0.287 -6.456 1.00 0.00 C ATOM 0 H LEU B 15 -13.470 4.621 -6.079 1.00 9.46 H new ATOM 0 HA LEU B 15 -15.483 2.572 -6.829 1.00 9.46 H new ATOM 0 HB2 LEU B 15 -13.966 2.899 -4.184 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -15.270 1.758 -4.451 1.00 0.00 H new ATOM 0 HG LEU B 15 -12.690 1.806 -6.094 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -12.082 -0.211 -4.767 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -12.277 1.209 -3.713 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -13.563 -0.018 -3.799 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -13.455 -0.425 -6.860 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -14.940 -0.250 -5.895 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -14.642 0.835 -7.274 1.00 0.00 H new ATOM 1254 N GLU B 16 -17.292 3.684 -5.432 1.00 1.54 N ATOM 1255 CA GLU B 16 -18.359 4.458 -4.807 1.00 1.54 C ATOM 1256 C GLU B 16 -18.624 3.807 -3.459 1.00 0.00 C ATOM 1257 O GLU B 16 -18.916 2.612 -3.387 1.00 0.00 O ATOM 1258 CB GLU B 16 -19.622 4.457 -5.682 1.00 0.00 C ATOM 1259 CG GLU B 16 -20.731 5.276 -5.008 1.00 0.00 C ATOM 1260 CD GLU B 16 -20.348 6.750 -4.975 1.00 0.00 C ATOM 1261 OE1 GLU B 16 -19.493 7.137 -5.753 1.00 0.00 O ATOM 1262 OE2 GLU B 16 -20.916 7.473 -4.174 1.00 0.00 O ATOM 0 H GLU B 16 -17.594 2.797 -5.834 1.00 1.54 H new ATOM 0 HA GLU B 16 -18.071 5.502 -4.686 1.00 1.54 H new ATOM 0 HB2 GLU B 16 -19.395 4.876 -6.662 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -19.962 3.434 -5.843 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -21.668 5.148 -5.549 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -20.897 4.913 -3.994 1.00 0.00 H new ATOM 1269 N VAL B 17 -18.493 4.578 -2.384 1.00 0.00 N ATOM 1270 CA VAL B 17 -18.692 4.043 -1.037 1.00 0.00 C ATOM 1271 C VAL B 17 -19.437 5.028 -0.151 1.00 0.00 C ATOM 1272 O VAL B 17 -19.571 6.208 -0.473 1.00 0.00 O ATOM 1273 CB VAL B 17 -17.334 3.751 -0.392 1.00 0.00 C ATOM 1274 CG1 VAL B 17 -16.579 2.696 -1.202 1.00 0.00 C ATOM 1275 CG2 VAL B 17 -16.520 5.046 -0.342 1.00 0.00 C ATOM 0 H VAL B 17 -18.252 5.569 -2.416 1.00 0.00 H new ATOM 0 HA VAL B 17 -19.282 3.131 -1.129 1.00 0.00 H new ATOM 0 HB VAL B 17 -17.487 3.369 0.618 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -15.615 2.498 -0.733 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -17.163 1.776 -1.235 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -16.420 3.061 -2.217 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -15.551 4.849 0.116 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -16.373 5.423 -1.354 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -17.055 5.790 0.248 1.00 0.00 H new ATOM 1285 N GLU B 18 -19.866 4.524 1.000 1.00 0.00 N ATOM 1286 CA GLU B 18 -20.549 5.336 2.004 1.00 0.00 C ATOM 1287 C GLU B 18 -19.680 5.320 3.267 1.00 0.00 C ATOM 1288 O GLU B 18 -18.987 4.332 3.502 1.00 0.00 O ATOM 1289 CB GLU B 18 -21.934 4.764 2.307 1.00 0.00 C ATOM 1290 CG GLU B 18 -22.825 4.888 1.070 1.00 0.00 C ATOM 1291 CD GLU B 18 -23.172 6.352 0.818 1.00 0.00 C ATOM 1292 OE1 GLU B 18 -23.293 7.088 1.784 1.00 0.00 O ATOM 1293 OE2 GLU B 18 -23.314 6.715 -0.338 1.00 0.00 O ATOM 0 H GLU B 18 -19.752 3.546 1.264 1.00 0.00 H new ATOM 0 HA GLU B 18 -20.688 6.355 1.642 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -21.849 3.718 2.603 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -22.383 5.297 3.145 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -22.314 4.473 0.201 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -23.738 4.309 1.210 1.00 0.00 H new ATOM 1300 N PRO B 19 -19.662 6.352 4.086 1.00 0.00 N ATOM 1301 CA PRO B 19 -18.805 6.332 5.297 1.00 0.00 C ATOM 1302 C PRO B 19 -19.103 5.149 6.219 1.00 0.00 C ATOM 1303 O PRO B 19 -18.250 4.734 7.005 1.00 0.00 O ATOM 1304 CB PRO B 19 -19.060 7.677 6.011 1.00 0.00 C ATOM 1305 CG PRO B 19 -19.673 8.550 4.951 1.00 0.00 C ATOM 1306 CD PRO B 19 -20.413 7.613 3.982 1.00 0.00 C ATOM 0 HA PRO B 19 -17.758 6.208 5.019 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.730 7.555 6.862 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -18.134 8.106 6.393 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -20.360 9.271 5.393 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -18.906 9.121 4.428 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -21.457 7.483 4.267 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -20.406 8.002 2.964 1.00 0.00 H new ATOM 1314 N SER B 20 -20.329 4.625 6.128 1.00 0.00 N ATOM 1315 CA SER B 20 -20.748 3.506 6.966 1.00 0.00 C ATOM 1316 C SER B 20 -20.347 2.160 6.368 1.00 0.00 C ATOM 1317 O SER B 20 -20.566 1.123 6.987 1.00 0.00 O ATOM 1318 CB SER B 20 -22.260 3.539 7.171 1.00 0.00 C ATOM 1319 OG SER B 20 -22.908 3.658 5.912 1.00 0.00 O ATOM 0 H SER B 20 -21.045 4.959 5.483 1.00 0.00 H new ATOM 0 HA SER B 20 -20.240 3.614 7.924 1.00 0.00 H new ATOM 0 HB2 SER B 20 -22.589 2.631 7.676 1.00 0.00 H new ATOM 0 HB3 SER B 20 -22.532 4.377 7.812 1.00 0.00 H new ATOM 0 HG SER B 20 -23.879 3.677 6.044 1.00 0.00 H new ATOM 1325 N ASP B 21 -19.739 2.166 5.181 1.00 1.43 N ATOM 1326 CA ASP B 21 -19.307 0.914 4.574 1.00 1.43 C ATOM 1327 C ASP B 21 -18.122 0.396 5.365 1.00 0.00 C ATOM 1328 O ASP B 21 -17.242 1.155 5.794 1.00 0.00 O ATOM 1329 CB ASP B 21 -18.898 1.141 3.113 1.00 0.00 C ATOM 1330 CG ASP B 21 -20.136 1.264 2.225 1.00 0.00 C ATOM 1331 OD1 ASP B 21 -21.212 0.912 2.681 1.00 0.00 O ATOM 1332 OD2 ASP B 21 -19.985 1.710 1.098 1.00 0.00 O ATOM 0 H ASP B 21 -19.540 3.004 4.634 1.00 1.43 H new ATOM 0 HA ASP B 21 -20.123 0.191 4.589 1.00 1.43 H new ATOM 0 HB2 ASP B 21 -18.295 2.046 3.034 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -18.277 0.313 2.770 1.00 0.00 H new ATOM 1337 N THR B 22 -18.091 -0.934 5.510 1.00 0.00 N ATOM 1338 CA THR B 22 -16.999 -1.592 6.203 1.00 0.00 C ATOM 1339 C THR B 22 -15.871 -1.876 5.227 1.00 0.00 C ATOM 1340 O THR B 22 -16.080 -1.963 4.021 1.00 0.00 O ATOM 1341 CB THR B 22 -17.444 -2.903 6.843 1.00 0.00 C ATOM 1342 OG1 THR B 22 -17.938 -3.787 5.846 1.00 0.00 O ATOM 1343 CG2 THR B 22 -18.517 -2.655 7.907 1.00 0.00 C ATOM 0 H THR B 22 -18.810 -1.565 5.156 1.00 0.00 H new ATOM 0 HA THR B 22 -16.659 -0.923 6.993 1.00 0.00 H new ATOM 0 HB THR B 22 -16.581 -3.358 7.329 1.00 0.00 H new ATOM 0 HG1 THR B 22 -18.220 -4.627 6.264 1.00 0.00 H new ATOM 0 HG21 THR B 22 -18.818 -3.605 8.349 1.00 0.00 H new ATOM 0 HG22 THR B 22 -18.115 -2.005 8.684 1.00 0.00 H new ATOM 0 HG23 THR B 22 -19.383 -2.179 7.447 1.00 0.00 H new ATOM 1351 N ILE B 23 -14.684 -2.039 5.777 1.00 0.00 N ATOM 1352 CA ILE B 23 -13.503 -2.344 4.981 1.00 0.00 C ATOM 1353 C ILE B 23 -13.695 -3.678 4.252 1.00 0.00 C ATOM 1354 O ILE B 23 -13.329 -3.804 3.086 1.00 0.00 O ATOM 1355 CB ILE B 23 -12.283 -2.363 5.900 1.00 0.00 C ATOM 1356 CG1 ILE B 23 -12.028 -0.953 6.463 1.00 0.00 C ATOM 1357 CG2 ILE B 23 -11.051 -2.875 5.148 1.00 0.00 C ATOM 1358 CD1 ILE B 23 -11.785 0.066 5.344 1.00 0.00 C ATOM 0 H ILE B 23 -14.507 -1.965 6.779 1.00 0.00 H new ATOM 0 HA ILE B 23 -13.347 -1.580 4.219 1.00 0.00 H new ATOM 0 HB ILE B 23 -12.479 -3.041 6.730 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.883 -0.640 7.062 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -11.165 -0.977 7.128 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -10.192 -2.881 5.819 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -11.238 -3.887 4.789 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -10.845 -2.222 4.300 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -11.609 1.050 5.780 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -10.914 -0.234 4.761 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -12.659 0.108 4.694 1.00 0.00 H new ATOM 1370 N GLU B 24 -14.293 -4.662 4.926 1.00 0.00 N ATOM 1371 CA GLU B 24 -14.543 -5.958 4.291 1.00 0.00 C ATOM 1372 C GLU B 24 -15.440 -5.741 3.075 1.00 0.00 C ATOM 1373 O GLU B 24 -15.271 -6.391 2.047 1.00 0.00 O ATOM 1374 CB GLU B 24 -15.231 -6.912 5.273 1.00 0.00 C ATOM 1375 CG GLU B 24 -15.441 -8.277 4.612 1.00 0.00 C ATOM 1376 CD GLU B 24 -16.125 -9.230 5.590 1.00 0.00 C ATOM 1377 OE1 GLU B 24 -16.472 -8.786 6.672 1.00 0.00 O ATOM 1378 OE2 GLU B 24 -16.285 -10.386 5.243 1.00 0.00 O ATOM 0 H GLU B 24 -14.608 -4.590 5.893 1.00 0.00 H new ATOM 0 HA GLU B 24 -13.595 -6.401 3.987 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.624 -7.023 6.172 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -16.190 -6.498 5.585 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -16.049 -8.166 3.714 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -14.482 -8.690 4.299 1.00 0.00 H new ATOM 1385 N ASN B 25 -16.389 -4.823 3.205 1.00 0.00 N ATOM 1386 CA ASN B 25 -17.296 -4.538 2.098 1.00 0.00 C ATOM 1387 C ASN B 25 -16.512 -3.913 0.946 1.00 0.00 C ATOM 1388 O ASN B 25 -16.710 -4.272 -0.213 1.00 0.00 O ATOM 1389 CB ASN B 25 -18.412 -3.600 2.547 1.00 0.00 C ATOM 1390 CG ASN B 25 -19.476 -3.513 1.460 1.00 0.00 C ATOM 1391 OD1 ASN B 25 -19.199 -3.794 0.296 1.00 0.00 O ATOM 1392 ND2 ASN B 25 -20.686 -3.147 1.777 1.00 0.00 N ATOM 0 H ASN B 25 -16.550 -4.272 4.048 1.00 0.00 H new ATOM 0 HA ASN B 25 -17.750 -5.470 1.762 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -18.854 -3.963 3.475 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -18.007 -2.609 2.753 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -21.407 -3.093 1.058 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -20.912 -2.915 2.744 1.00 0.00 H new ATOM 1399 N VAL B 26 -15.613 -2.987 1.273 1.00 0.00 N ATOM 1400 CA VAL B 26 -14.799 -2.341 0.246 1.00 0.00 C ATOM 1401 C VAL B 26 -13.963 -3.397 -0.479 1.00 0.00 C ATOM 1402 O VAL B 26 -13.844 -3.362 -1.706 1.00 0.00 O ATOM 1403 CB VAL B 26 -13.893 -1.266 0.853 1.00 0.00 C ATOM 1404 CG1 VAL B 26 -12.912 -0.755 -0.206 1.00 0.00 C ATOM 1405 CG2 VAL B 26 -14.744 -0.106 1.376 1.00 0.00 C ATOM 0 H VAL B 26 -15.431 -2.671 2.226 1.00 0.00 H new ATOM 0 HA VAL B 26 -15.461 -1.850 -0.467 1.00 0.00 H new ATOM 0 HB VAL B 26 -13.331 -1.698 1.681 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -12.270 0.010 0.231 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -12.299 -1.582 -0.564 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -13.468 -0.328 -1.041 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -14.095 0.656 1.807 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -15.315 0.326 0.554 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -15.429 -0.473 2.140 1.00 0.00 H new ATOM 1415 N LYS B 27 -13.397 -4.355 0.271 1.00 0.00 N ATOM 1416 CA LYS B 27 -12.601 -5.415 -0.338 1.00 0.00 C ATOM 1417 C LYS B 27 -13.467 -6.198 -1.319 1.00 0.00 C ATOM 1418 O LYS B 27 -13.011 -6.593 -2.387 1.00 0.00 O ATOM 1419 CB LYS B 27 -12.119 -6.423 0.705 1.00 0.00 C ATOM 1420 CG LYS B 27 -11.171 -5.799 1.751 1.00 0.00 C ATOM 1421 CD LYS B 27 -10.147 -6.876 2.176 1.00 0.00 C ATOM 1422 CE LYS B 27 -9.392 -6.450 3.460 1.00 0.00 C ATOM 1423 NZ LYS B 27 -9.197 -7.649 4.324 1.00 0.00 N ATOM 0 H LYS B 27 -13.478 -4.412 1.286 1.00 0.00 H new ATOM 0 HA LYS B 27 -11.750 -4.939 -0.825 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -12.982 -6.852 1.214 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -11.607 -7.243 0.201 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -10.660 -4.932 1.332 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -11.736 -5.449 2.615 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -10.660 -7.822 2.349 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -9.434 -7.043 1.369 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -8.429 -6.010 3.203 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -9.958 -5.688 3.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.691 -7.374 5.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -10.123 -8.049 4.577 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.641 -8.361 3.809 1.00 0.00 H new ATOM 1437 N ALA B 28 -14.717 -6.432 -0.927 1.00 0.00 N ATOM 1438 CA ALA B 28 -15.636 -7.191 -1.763 1.00 0.00 C ATOM 1439 C ALA B 28 -15.880 -6.465 -3.082 1.00 0.00 C ATOM 1440 O ALA B 28 -15.961 -7.093 -4.138 1.00 0.00 O ATOM 1441 CB ALA B 28 -16.957 -7.438 -1.034 1.00 0.00 C ATOM 0 H ALA B 28 -15.112 -6.109 -0.044 1.00 0.00 H new ATOM 0 HA ALA B 28 -15.182 -8.158 -1.979 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -17.627 -8.007 -1.678 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -16.768 -8.001 -0.120 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -17.418 -6.483 -0.783 1.00 0.00 H new ATOM 1447 N LYS B 29 -15.971 -5.144 -3.025 1.00 0.00 N ATOM 1448 CA LYS B 29 -16.179 -4.363 -4.234 1.00 0.00 C ATOM 1449 C LYS B 29 -14.957 -4.498 -5.149 1.00 0.00 C ATOM 1450 O LYS B 29 -15.097 -4.632 -6.363 1.00 0.00 O ATOM 1451 CB LYS B 29 -16.379 -2.882 -3.905 1.00 0.00 C ATOM 1452 CG LYS B 29 -17.727 -2.656 -3.215 1.00 0.00 C ATOM 1453 CD LYS B 29 -17.859 -1.163 -2.918 1.00 0.00 C ATOM 1454 CE LYS B 29 -19.184 -0.862 -2.214 1.00 0.00 C ATOM 1455 NZ LYS B 29 -19.395 -1.848 -1.117 1.00 0.00 N ATOM 0 H LYS B 29 -15.905 -4.597 -2.167 1.00 0.00 H new ATOM 0 HA LYS B 29 -17.073 -4.741 -4.730 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -15.572 -2.536 -3.259 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -16.330 -2.292 -4.820 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -18.544 -2.991 -3.854 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -17.785 -3.235 -2.293 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -17.028 -0.838 -2.292 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -17.799 -0.596 -3.847 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -19.173 0.151 -1.811 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -20.007 -0.912 -2.927 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -19.858 -1.379 -0.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -19.997 -2.624 -1.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -18.477 -2.231 -0.813 1.00 0.00 H new ATOM 1469 N ILE B 30 -13.755 -4.509 -4.547 1.00 0.00 N ATOM 1470 CA ILE B 30 -12.511 -4.675 -5.308 1.00 0.00 C ATOM 1471 C ILE B 30 -12.480 -6.068 -5.946 1.00 0.00 C ATOM 1472 O ILE B 30 -12.055 -6.213 -7.088 1.00 0.00 O ATOM 1473 CB ILE B 30 -11.293 -4.445 -4.400 1.00 0.00 C ATOM 1474 CG1 ILE B 30 -11.244 -2.942 -4.057 1.00 0.00 C ATOM 1475 CG2 ILE B 30 -10.007 -4.866 -5.134 1.00 0.00 C ATOM 1476 CD1 ILE B 30 -10.002 -2.604 -3.234 1.00 0.00 C ATOM 0 H ILE B 30 -13.622 -4.405 -3.541 1.00 0.00 H new ATOM 0 HA ILE B 30 -12.471 -3.932 -6.105 1.00 0.00 H new ATOM 0 HB ILE B 30 -11.373 -5.039 -3.489 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -11.245 -2.356 -4.976 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -12.139 -2.664 -3.501 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -9.147 -4.701 -4.485 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -10.066 -5.923 -5.395 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -9.896 -4.273 -6.042 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -9.995 -1.538 -3.007 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -10.016 -3.173 -2.304 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -9.108 -2.860 -3.803 1.00 0.00 H new ATOM 1488 N GLN B 31 -12.932 -7.088 -5.220 1.00 1.32 N ATOM 1489 CA GLN B 31 -12.941 -8.452 -5.758 1.00 1.32 C ATOM 1490 C GLN B 31 -13.806 -8.496 -7.008 1.00 0.00 C ATOM 1491 O GLN B 31 -13.452 -9.110 -8.014 1.00 0.00 O ATOM 1492 CB GLN B 31 -13.530 -9.403 -4.708 1.00 0.00 C ATOM 1493 CG GLN B 31 -13.623 -10.824 -5.278 1.00 0.00 C ATOM 1494 CD GLN B 31 -14.099 -11.787 -4.192 1.00 0.00 C ATOM 1495 OE1 GLN B 31 -14.841 -11.394 -3.295 1.00 0.00 O ATOM 1496 NE2 GLN B 31 -13.726 -13.037 -4.234 1.00 0.00 N ATOM 0 H GLN B 31 -13.293 -7.002 -4.270 1.00 1.32 H new ATOM 0 HA GLN B 31 -11.923 -8.755 -6.005 1.00 1.32 H new ATOM 0 HB2 GLN B 31 -12.906 -9.401 -3.814 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -14.519 -9.058 -4.407 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -14.313 -10.843 -6.122 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -12.650 -11.139 -5.655 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -13.110 -13.361 -4.980 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -14.051 -13.690 -3.521 1.00 0.00 H new ATOM 1505 N ASP B 32 -14.950 -7.855 -6.915 1.00 0.00 N ATOM 1506 CA ASP B 32 -15.882 -7.838 -8.030 1.00 0.00 C ATOM 1507 C ASP B 32 -15.253 -7.189 -9.260 1.00 0.00 C ATOM 1508 O ASP B 32 -15.473 -7.630 -10.388 1.00 0.00 O ATOM 1509 CB ASP B 32 -17.145 -7.067 -7.640 1.00 0.00 C ATOM 1510 CG ASP B 32 -18.170 -7.140 -8.765 1.00 0.00 C ATOM 1511 OD1 ASP B 32 -17.875 -7.765 -9.769 1.00 0.00 O ATOM 1512 OD2 ASP B 32 -19.237 -6.568 -8.607 1.00 0.00 O ATOM 0 H ASP B 32 -15.259 -7.342 -6.089 1.00 0.00 H new ATOM 0 HA ASP B 32 -16.138 -8.869 -8.273 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -17.567 -7.483 -6.725 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -16.896 -6.027 -7.431 1.00 0.00 H new ATOM 1517 N LYS B 33 -14.503 -6.111 -9.040 1.00 0.83 N ATOM 1518 CA LYS B 33 -13.887 -5.369 -10.141 1.00 0.83 C ATOM 1519 C LYS B 33 -12.576 -5.988 -10.658 1.00 0.00 C ATOM 1520 O LYS B 33 -12.315 -5.937 -11.859 1.00 0.00 O ATOM 1521 CB LYS B 33 -13.582 -3.935 -9.700 1.00 0.00 C ATOM 1522 CG LYS B 33 -14.865 -3.213 -9.218 1.00 0.00 C ATOM 1523 CD LYS B 33 -14.892 -1.777 -9.758 1.00 0.00 C ATOM 1524 CE LYS B 33 -16.182 -1.079 -9.324 1.00 0.00 C ATOM 1525 NZ LYS B 33 -16.301 -1.124 -7.838 1.00 0.00 N ATOM 0 H LYS B 33 -14.307 -5.732 -8.114 1.00 0.83 H new ATOM 0 HA LYS B 33 -14.613 -5.401 -10.953 1.00 0.83 H new ATOM 0 HB2 LYS B 33 -12.845 -3.948 -8.897 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -13.140 -3.383 -10.529 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -15.747 -3.755 -9.558 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -14.899 -3.202 -8.129 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -14.028 -1.225 -9.389 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -14.823 -1.787 -10.846 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -16.181 -0.045 -9.667 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -17.043 -1.566 -9.783 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -17.072 -1.768 -7.571 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -15.408 -1.465 -7.428 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -16.506 -0.170 -7.477 1.00 0.00 H new ATOM 1539 N GLU B 34 -11.709 -6.468 -9.761 1.00 6.12 N ATOM 1540 CA GLU B 34 -10.379 -6.969 -10.174 1.00 6.12 C ATOM 1541 C GLU B 34 -10.160 -8.484 -10.048 1.00 0.00 C ATOM 1542 O GLU B 34 -9.225 -9.026 -10.636 1.00 0.00 O ATOM 1543 CB GLU B 34 -9.328 -6.212 -9.352 1.00 0.00 C ATOM 1544 CG GLU B 34 -9.347 -4.734 -9.763 1.00 0.00 C ATOM 1545 CD GLU B 34 -8.786 -4.563 -11.172 1.00 0.00 C ATOM 1546 OE1 GLU B 34 -8.085 -5.455 -11.619 1.00 0.00 O ATOM 1547 OE2 GLU B 34 -9.058 -3.542 -11.778 1.00 0.00 O ATOM 0 H GLU B 34 -11.892 -6.523 -8.759 1.00 6.12 H new ATOM 0 HA GLU B 34 -10.294 -6.785 -11.245 1.00 6.12 H new ATOM 0 HB2 GLU B 34 -9.540 -6.310 -8.287 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -8.339 -6.638 -9.521 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -10.367 -4.353 -9.723 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -8.759 -4.147 -9.058 1.00 0.00 H new ATOM 1554 N GLY B 35 -11.034 -9.165 -9.319 1.00 0.00 N ATOM 1555 CA GLY B 35 -10.924 -10.620 -9.176 1.00 0.00 C ATOM 1556 C GLY B 35 -9.917 -11.050 -8.103 1.00 0.00 C ATOM 1557 O GLY B 35 -9.561 -12.223 -8.003 1.00 0.00 O ATOM 0 H GLY B 35 -11.819 -8.745 -8.821 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -11.904 -11.029 -8.929 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -10.631 -11.051 -10.133 1.00 0.00 H new ATOM 1561 N ILE B 36 -9.465 -10.089 -7.310 1.00 3.54 N ATOM 1562 CA ILE B 36 -8.495 -10.371 -6.249 1.00 3.54 C ATOM 1563 C ILE B 36 -9.241 -10.826 -4.976 1.00 0.00 C ATOM 1564 O ILE B 36 -10.004 -10.043 -4.415 1.00 0.00 O ATOM 1565 CB ILE B 36 -7.713 -9.093 -5.926 1.00 0.00 C ATOM 1566 CG1 ILE B 36 -7.135 -8.470 -7.219 1.00 0.00 C ATOM 1567 CG2 ILE B 36 -6.560 -9.436 -4.974 1.00 0.00 C ATOM 1568 CD1 ILE B 36 -6.903 -6.969 -7.010 1.00 0.00 C ATOM 0 H ILE B 36 -9.749 -9.112 -7.376 1.00 3.54 H new ATOM 0 HA ILE B 36 -7.815 -11.155 -6.582 1.00 3.54 H new ATOM 0 HB ILE B 36 -8.387 -8.375 -5.459 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -6.197 -8.960 -7.482 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -7.822 -8.629 -8.050 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -6.000 -8.531 -4.740 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -6.962 -9.862 -4.054 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -5.898 -10.160 -5.450 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -6.496 -6.533 -7.922 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -7.849 -6.485 -6.767 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -6.199 -6.820 -6.191 1.00 0.00 H new ATOM 1580 N PRO B 37 -9.059 -12.047 -4.495 1.00 0.00 N ATOM 1581 CA PRO B 37 -9.774 -12.507 -3.261 1.00 0.00 C ATOM 1582 C PRO B 37 -9.458 -11.617 -2.030 1.00 0.00 C ATOM 1583 O PRO B 37 -8.298 -11.279 -1.797 1.00 0.00 O ATOM 1584 CB PRO B 37 -9.291 -13.954 -3.044 1.00 0.00 C ATOM 1585 CG PRO B 37 -8.710 -14.384 -4.358 1.00 0.00 C ATOM 1586 CD PRO B 37 -8.199 -13.113 -5.046 1.00 0.00 C ATOM 0 HA PRO B 37 -10.855 -12.443 -3.381 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -8.546 -14.004 -2.250 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -10.116 -14.603 -2.748 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -7.899 -15.097 -4.209 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -9.462 -14.881 -4.971 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -7.147 -12.933 -4.825 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -8.290 -13.180 -6.130 1.00 0.00 H new ATOM 1594 N PRO B 38 -10.462 -11.222 -1.245 1.00 0.00 N ATOM 1595 CA PRO B 38 -10.255 -10.351 -0.033 1.00 0.00 C ATOM 1596 C PRO B 38 -9.142 -10.827 0.917 1.00 0.00 C ATOM 1597 O PRO B 38 -8.510 -9.997 1.572 1.00 0.00 O ATOM 1598 CB PRO B 38 -11.607 -10.394 0.689 1.00 0.00 C ATOM 1599 CG PRO B 38 -12.611 -10.668 -0.377 1.00 0.00 C ATOM 1600 CD PRO B 38 -11.904 -11.539 -1.416 1.00 0.00 C ATOM 0 HA PRO B 38 -9.934 -9.356 -0.342 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -11.621 -11.172 1.452 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -11.815 -9.450 1.192 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -13.483 -11.180 0.031 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -12.967 -9.740 -0.824 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -12.101 -12.598 -1.247 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -12.244 -11.309 -2.426 1.00 0.00 H new ATOM 1608 N ASP B 39 -8.913 -12.122 1.036 1.00 2.88 N ATOM 1609 CA ASP B 39 -7.885 -12.606 1.958 1.00 2.88 C ATOM 1610 C ASP B 39 -6.476 -12.286 1.469 1.00 0.00 C ATOM 1611 O ASP B 39 -5.519 -12.358 2.239 1.00 0.00 O ATOM 1612 CB ASP B 39 -8.045 -14.111 2.202 1.00 0.00 C ATOM 1613 CG ASP B 39 -9.302 -14.382 3.026 1.00 0.00 C ATOM 1614 OD1 ASP B 39 -9.774 -13.460 3.674 1.00 0.00 O ATOM 1615 OD2 ASP B 39 -9.771 -15.507 3.002 1.00 0.00 O ATOM 0 H ASP B 39 -9.409 -12.849 0.521 1.00 2.88 H new ATOM 0 HA ASP B 39 -8.024 -12.080 2.902 1.00 2.88 H new ATOM 0 HB2 ASP B 39 -8.106 -14.637 1.249 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -7.169 -14.497 2.724 1.00 0.00 H new ATOM 1620 N GLN B 40 -6.344 -11.939 0.190 1.00 7.17 N ATOM 1621 CA GLN B 40 -5.029 -11.620 -0.376 1.00 7.17 C ATOM 1622 C GLN B 40 -4.804 -10.112 -0.469 1.00 0.00 C ATOM 1623 O GLN B 40 -3.787 -9.664 -1.001 1.00 0.00 O ATOM 1624 CB GLN B 40 -4.889 -12.229 -1.774 1.00 0.00 C ATOM 1625 CG GLN B 40 -4.872 -13.753 -1.674 1.00 0.00 C ATOM 1626 CD GLN B 40 -4.490 -14.360 -3.019 1.00 0.00 C ATOM 1627 OE1 GLN B 40 -4.064 -15.513 -3.083 1.00 0.00 O ATOM 1628 NE2 GLN B 40 -4.625 -13.651 -4.106 1.00 0.00 N ATOM 0 H GLN B 40 -7.119 -11.871 -0.469 1.00 7.17 H new ATOM 0 HA GLN B 40 -4.280 -12.044 0.293 1.00 7.17 H new ATOM 0 HB2 GLN B 40 -5.716 -11.906 -2.406 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -3.971 -11.876 -2.245 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -4.162 -14.067 -0.909 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -5.853 -14.116 -1.367 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -4.978 -12.696 -4.051 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -4.377 -14.052 -5.011 1.00 0.00 H new ATOM 1637 N GLN B 41 -5.703 -9.329 0.115 1.00 13.42 N ATOM 1638 CA GLN B 41 -5.575 -7.877 0.064 1.00 13.42 C ATOM 1639 C GLN B 41 -5.406 -7.240 1.444 1.00 0.00 C ATOM 1640 O GLN B 41 -6.212 -7.458 2.350 1.00 0.00 O ATOM 1641 CB GLN B 41 -6.791 -7.267 -0.625 1.00 0.00 C ATOM 1642 CG GLN B 41 -6.809 -7.480 -2.125 1.00 0.00 C ATOM 1643 CD GLN B 41 -7.925 -6.713 -2.795 1.00 0.00 C ATOM 1644 OE1 GLN B 41 -7.753 -5.556 -3.169 1.00 0.00 O ATOM 1645 NE2 GLN B 41 -9.077 -7.356 -2.949 1.00 0.00 N ATOM 0 H GLN B 41 -6.519 -9.669 0.624 1.00 13.42 H new ATOM 0 HA GLN B 41 -4.669 -7.668 -0.504 1.00 13.42 H new ATOM 0 HB2 GLN B 41 -7.696 -7.697 -0.195 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -6.817 -6.197 -0.418 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -5.853 -7.170 -2.546 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -6.921 -8.543 -2.338 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -9.172 -8.317 -2.622 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -9.866 -6.888 -3.394 1.00 0.00 H new ATOM 1654 N ARG B 42 -4.339 -6.453 1.580 1.00 27.09 N ATOM 1655 CA ARG B 42 -4.050 -5.713 2.808 1.00 27.09 C ATOM 1656 C ARG B 42 -4.224 -4.222 2.514 1.00 0.00 C ATOM 1657 O ARG B 42 -3.585 -3.698 1.602 1.00 0.00 O ATOM 1658 CB ARG B 42 -2.614 -5.976 3.292 1.00 0.00 C ATOM 1659 CG ARG B 42 -2.444 -7.212 4.169 1.00 0.00 C ATOM 1660 CD ARG B 42 -1.087 -7.201 4.872 1.00 0.00 C ATOM 1661 NE ARG B 42 -0.844 -8.422 5.646 1.00 0.00 N ATOM 1662 CZ ARG B 42 0.230 -8.622 6.425 1.00 0.00 C ATOM 1663 NH1 ARG B 42 1.155 -7.676 6.564 1.00 0.00 N ATOM 1664 NH2 ARG B 42 0.376 -9.773 7.066 1.00 0.00 N ATOM 0 H ARG B 42 -3.650 -6.310 0.841 1.00 27.09 H new ATOM 0 HA ARG B 42 -4.732 -6.039 3.594 1.00 27.09 H new ATOM 0 HB2 ARG B 42 -1.966 -6.075 2.421 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -2.269 -5.104 3.848 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -3.242 -7.249 4.911 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -2.534 -8.111 3.559 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.298 -7.083 4.129 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -1.032 -6.338 5.535 1.00 0.00 H new ATOM 0 HE ARG B 42 -1.537 -9.168 5.589 1.00 0.00 H new ATOM 0 HH11 ARG B 42 1.052 -6.787 6.075 1.00 0.00 H new ATOM 0 HH12 ARG B 42 1.967 -7.840 7.159 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -0.327 -10.505 6.967 1.00 0.00 H new ATOM 0 HH22 ARG B 42 1.192 -9.927 7.659 1.00 0.00 H new ATOM 1678 N LEU B 43 -5.073 -3.530 3.273 1.00 1.87 N ATOM 1679 CA LEU B 43 -5.305 -2.103 3.017 1.00 1.87 C ATOM 1680 C LEU B 43 -4.473 -1.241 3.959 1.00 0.00 C ATOM 1681 O LEU B 43 -4.459 -1.450 5.173 1.00 0.00 O ATOM 1682 CB LEU B 43 -6.802 -1.803 3.192 1.00 0.00 C ATOM 1683 CG LEU B 43 -7.648 -2.424 2.071 1.00 0.00 C ATOM 1684 CD1 LEU B 43 -9.124 -2.287 2.458 1.00 0.00 C ATOM 1685 CD2 LEU B 43 -7.419 -1.678 0.744 1.00 0.00 C ATOM 0 H LEU B 43 -5.602 -3.920 4.053 1.00 1.87 H new ATOM 0 HA LEU B 43 -5.001 -1.866 1.998 1.00 1.87 H new ATOM 0 HB2 LEU B 43 -7.138 -2.187 4.155 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.956 -0.724 3.207 1.00 0.00 H new ATOM 0 HG LEU B 43 -7.366 -3.469 1.942 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -9.747 -2.722 1.676 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -9.304 -2.809 3.398 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -9.373 -1.232 2.576 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -8.027 -2.132 -0.038 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -7.701 -0.632 0.861 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -6.366 -1.741 0.468 1.00 0.00 H new ATOM 1697 N ILE B 44 -3.793 -0.230 3.404 1.00 17.75 N ATOM 1698 CA ILE B 44 -2.959 0.667 4.212 1.00 17.75 C ATOM 1699 C ILE B 44 -3.232 2.140 3.885 1.00 0.00 C ATOM 1700 O ILE B 44 -3.338 2.517 2.718 1.00 0.00 O ATOM 1701 CB ILE B 44 -1.446 0.407 3.987 1.00 0.00 C ATOM 1702 CG1 ILE B 44 -1.121 -1.088 4.048 1.00 0.00 C ATOM 1703 CG2 ILE B 44 -0.614 1.165 5.013 1.00 0.00 C ATOM 1704 CD1 ILE B 44 -1.237 -1.787 2.711 1.00 0.00 C ATOM 0 H ILE B 44 -3.804 -0.014 2.407 1.00 17.75 H new ATOM 0 HA ILE B 44 -3.220 0.460 5.250 1.00 17.75 H new ATOM 0 HB ILE B 44 -1.194 0.768 2.990 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.108 -1.216 4.429 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -1.792 -1.569 4.760 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.444 0.970 4.839 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.806 2.234 4.919 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.884 0.834 6.016 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.993 -2.843 2.830 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -2.256 -1.690 2.337 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.546 -1.332 2.001 1.00 0.00 H new ATOM 1716 N PHE B 45 -3.348 2.962 4.930 1.00 16.98 N ATOM 1717 CA PHE B 45 -3.565 4.401 4.772 1.00 16.98 C ATOM 1718 C PHE B 45 -3.009 5.146 5.979 1.00 0.00 C ATOM 1719 O PHE B 45 -3.097 4.661 7.109 1.00 0.00 O ATOM 1720 CB PHE B 45 -5.046 4.742 4.586 1.00 0.00 C ATOM 1721 CG PHE B 45 -5.268 6.098 3.971 1.00 0.00 C ATOM 1722 CD1 PHE B 45 -5.209 7.248 4.745 1.00 0.00 C ATOM 1723 CD2 PHE B 45 -5.526 6.223 2.617 1.00 0.00 C ATOM 1724 CE1 PHE B 45 -5.403 8.494 4.180 1.00 0.00 C ATOM 1725 CE2 PHE B 45 -5.721 7.467 2.048 1.00 0.00 C ATOM 1726 CZ PHE B 45 -5.659 8.603 2.830 1.00 0.00 C ATOM 0 H PHE B 45 -3.295 2.653 5.901 1.00 16.98 H new ATOM 0 HA PHE B 45 -3.039 4.715 3.870 1.00 16.98 H new ATOM 0 HB2 PHE B 45 -5.511 3.984 3.956 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -5.546 4.703 5.554 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.009 7.168 5.803 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -5.575 5.339 1.999 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.354 9.381 4.795 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -5.922 7.551 0.990 1.00 0.00 H new ATOM 0 HZ PHE B 45 -5.811 9.575 2.385 1.00 0.00 H new ATOM 1736 N ALA B 46 -2.439 6.329 5.721 1.00 0.00 N ATOM 1737 CA ALA B 46 -1.840 7.161 6.755 1.00 0.00 C ATOM 1738 C ALA B 46 -0.738 6.417 7.511 1.00 0.00 C ATOM 1739 O ALA B 46 -0.575 6.592 8.720 1.00 0.00 O ATOM 1740 CB ALA B 46 -2.926 7.656 7.713 1.00 0.00 C ATOM 0 H ALA B 46 -2.383 6.731 4.785 1.00 0.00 H new ATOM 0 HA ALA B 46 -1.371 8.020 6.275 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -2.474 8.278 8.485 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -3.660 8.241 7.159 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.418 6.802 8.178 1.00 0.00 H new ATOM 1746 N GLY B 47 -0.020 5.567 6.771 1.00 48.66 N ATOM 1747 CA GLY B 47 1.107 4.826 7.314 1.00 48.66 C ATOM 1748 C GLY B 47 0.735 3.697 8.246 1.00 0.00 C ATOM 1749 O GLY B 47 1.586 2.882 8.608 1.00 0.00 O ATOM 0 H GLY B 47 -0.207 5.379 5.786 1.00 48.66 H new ATOM 0 HA2 GLY B 47 1.688 4.418 6.487 1.00 48.66 H new ATOM 0 HA3 GLY B 47 1.756 5.520 7.848 1.00 48.66 H new ATOM 1753 N LYS B 48 -0.522 3.635 8.641 1.00 4.25 N ATOM 1754 CA LYS B 48 -0.955 2.564 9.558 1.00 4.25 C ATOM 1755 C LYS B 48 -1.823 1.524 8.846 1.00 0.00 C ATOM 1756 O LYS B 48 -2.702 1.874 8.061 1.00 0.00 O ATOM 1757 CB LYS B 48 -1.784 3.160 10.696 1.00 0.00 C ATOM 1758 CG LYS B 48 -0.992 4.265 11.404 1.00 0.00 C ATOM 1759 CD LYS B 48 -1.832 4.860 12.544 1.00 0.00 C ATOM 1760 CE LYS B 48 -2.958 5.733 11.979 1.00 0.00 C ATOM 1761 NZ LYS B 48 -3.481 6.623 13.057 1.00 0.00 N ATOM 0 H LYS B 48 -1.254 4.287 8.359 1.00 4.25 H new ATOM 0 HA LYS B 48 -0.054 2.082 9.937 1.00 4.25 H new ATOM 0 HB2 LYS B 48 -2.716 3.565 10.303 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -2.051 2.380 11.409 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -0.060 3.861 11.800 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -0.724 5.046 10.692 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -2.254 4.058 13.150 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -1.197 5.455 13.200 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -2.587 6.331 11.146 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -3.759 5.105 11.589 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -4.245 7.217 12.677 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -3.849 6.043 13.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -2.713 7.230 13.409 1.00 0.00 H new ATOM 1775 N GLN B 49 -1.509 0.251 9.064 1.00 30.57 N ATOM 1776 CA GLN B 49 -2.309 -0.838 8.499 1.00 30.57 C ATOM 1777 C GLN B 49 -3.760 -0.734 8.985 1.00 0.00 C ATOM 1778 O GLN B 49 -4.033 -0.834 10.183 1.00 0.00 O ATOM 1779 CB GLN B 49 -1.715 -2.197 8.878 1.00 0.00 C ATOM 1780 CG GLN B 49 -0.471 -2.558 8.080 1.00 0.00 C ATOM 1781 CD GLN B 49 0.052 -3.948 8.400 1.00 0.00 C ATOM 1782 OE1 GLN B 49 0.621 -4.621 7.541 1.00 0.00 O ATOM 1783 NE2 GLN B 49 -0.132 -4.385 9.641 1.00 0.00 N ATOM 0 H GLN B 49 -0.713 -0.054 9.623 1.00 30.57 H new ATOM 0 HA GLN B 49 -2.296 -0.751 7.413 1.00 30.57 H new ATOM 0 HB2 GLN B 49 -1.468 -2.194 9.940 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -2.470 -2.969 8.729 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -0.697 -2.496 7.016 1.00 0.00 H new ATOM 0 HG3 GLN B 49 0.310 -1.825 8.283 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -0.609 -3.796 10.324 1.00 0.00 H new ATOM 0 HE22 GLN B 49 0.204 -5.310 9.911 1.00 0.00 H new ATOM 1792 N LEU B 50 -4.680 -0.526 8.039 1.00 22.77 N ATOM 1793 CA LEU B 50 -6.106 -0.371 8.354 1.00 22.77 C ATOM 1794 C LEU B 50 -6.714 -1.657 8.902 1.00 0.00 C ATOM 1795 O LEU B 50 -6.532 -2.736 8.336 1.00 0.00 O ATOM 1796 CB LEU B 50 -6.886 0.074 7.114 1.00 0.00 C ATOM 1797 CG LEU B 50 -6.250 1.208 6.307 1.00 0.00 C ATOM 1798 CD1 LEU B 50 -7.136 1.577 5.131 1.00 0.00 C ATOM 1799 CD2 LEU B 50 -6.001 2.425 7.183 1.00 0.00 C ATOM 0 H LEU B 50 -4.463 -0.461 7.044 1.00 22.77 H new ATOM 0 HA LEU B 50 -6.179 0.394 9.127 1.00 22.77 H new ATOM 0 HB2 LEU B 50 -7.014 -0.787 6.458 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -7.882 0.388 7.426 1.00 0.00 H new ATOM 0 HG LEU B 50 -5.289 0.860 5.929 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -6.672 2.385 4.565 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -7.264 0.708 4.485 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -8.110 1.903 5.497 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -5.549 3.217 6.586 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -6.947 2.777 7.595 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -5.329 2.156 7.997 1.00 0.00 H new ATOM 1811 N GLU B 51 -7.437 -1.530 10.013 1.00 9.34 N ATOM 1812 CA GLU B 51 -8.079 -2.696 10.641 1.00 9.34 C ATOM 1813 C GLU B 51 -9.551 -2.811 10.235 1.00 0.00 C ATOM 1814 O GLU B 51 -10.208 -1.817 9.926 1.00 0.00 O ATOM 1815 CB GLU B 51 -7.950 -2.602 12.161 1.00 0.00 C ATOM 1816 CG GLU B 51 -6.495 -2.859 12.567 1.00 0.00 C ATOM 1817 CD GLU B 51 -6.349 -2.739 14.079 1.00 0.00 C ATOM 1818 OE1 GLU B 51 -7.250 -2.197 14.700 1.00 0.00 O ATOM 1819 OE2 GLU B 51 -5.338 -3.189 14.595 1.00 0.00 O ATOM 0 H GLU B 51 -7.595 -0.646 10.496 1.00 9.34 H new ATOM 0 HA GLU B 51 -7.570 -3.595 10.292 1.00 9.34 H new ATOM 0 HB2 GLU B 51 -8.266 -1.616 12.503 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -8.606 -3.330 12.638 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -6.188 -3.853 12.241 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -5.838 -2.144 12.072 1.00 0.00 H new ATOM 1826 N ASP B 52 -10.039 -4.063 10.187 1.00 0.00 N ATOM 1827 CA ASP B 52 -11.407 -4.348 9.752 1.00 0.00 C ATOM 1828 C ASP B 52 -12.480 -3.873 10.745 1.00 0.00 C ATOM 1829 O ASP B 52 -13.641 -3.717 10.362 1.00 0.00 O ATOM 1830 CB ASP B 52 -11.563 -5.849 9.506 1.00 0.00 C ATOM 1831 CG ASP B 52 -10.744 -6.253 8.289 1.00 0.00 C ATOM 1832 OD1 ASP B 52 -10.113 -5.386 7.715 1.00 0.00 O ATOM 1833 OD2 ASP B 52 -10.759 -7.425 7.952 1.00 0.00 O ATOM 0 H ASP B 52 -9.502 -4.890 10.445 1.00 0.00 H new ATOM 0 HA ASP B 52 -11.565 -3.786 8.832 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -11.232 -6.408 10.382 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -12.613 -6.095 9.349 1.00 0.00 H new ATOM 1838 N GLY B 53 -12.121 -3.654 12.006 1.00 0.00 N ATOM 1839 CA GLY B 53 -13.105 -3.208 13.010 1.00 0.00 C ATOM 1840 C GLY B 53 -13.119 -1.684 13.183 1.00 0.00 C ATOM 1841 O GLY B 53 -13.803 -1.166 14.065 1.00 0.00 O ATOM 0 H GLY B 53 -11.173 -3.773 12.362 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -14.098 -3.546 12.715 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -12.880 -3.677 13.968 1.00 0.00 H new ATOM 1845 N ARG B 54 -12.365 -0.972 12.352 1.00 1.86 N ATOM 1846 CA ARG B 54 -12.305 0.501 12.442 1.00 1.86 C ATOM 1847 C ARG B 54 -12.948 1.169 11.216 1.00 0.00 C ATOM 1848 O ARG B 54 -13.187 0.517 10.198 1.00 0.00 O ATOM 1849 CB ARG B 54 -10.838 0.904 12.574 1.00 0.00 C ATOM 1850 CG ARG B 54 -10.288 0.445 13.954 1.00 0.00 C ATOM 1851 CD ARG B 54 -10.006 1.649 14.849 1.00 0.00 C ATOM 1852 NE ARG B 54 -9.525 1.202 16.158 1.00 0.00 N ATOM 1853 CZ ARG B 54 -9.919 1.794 17.285 1.00 0.00 C ATOM 1854 NH1 ARG B 54 -11.113 2.317 17.367 1.00 0.00 N ATOM 1855 NH2 ARG B 54 -9.111 1.848 18.308 1.00 0.00 N ATOM 0 H ARG B 54 -11.789 -1.376 11.613 1.00 1.86 H new ATOM 0 HA ARG B 54 -12.870 0.837 13.311 1.00 1.86 H new ATOM 0 HB2 ARG B 54 -10.254 0.454 11.771 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -10.738 1.985 12.473 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -11.009 -0.213 14.438 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -9.374 -0.132 13.813 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -9.262 2.294 14.381 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -10.912 2.243 14.969 1.00 0.00 H new ATOM 0 HE ARG B 54 -8.873 0.419 16.208 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -11.745 2.273 16.568 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -11.413 2.770 18.230 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -8.179 1.437 18.244 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -9.411 2.301 19.171 1.00 0.00 H new ATOM 1869 N THR B 55 -13.255 2.478 11.329 1.00 0.00 N ATOM 1870 CA THR B 55 -13.891 3.229 10.225 1.00 0.00 C ATOM 1871 C THR B 55 -12.918 4.163 9.515 1.00 0.00 C ATOM 1872 O THR B 55 -11.835 4.461 10.010 1.00 0.00 O ATOM 1873 CB THR B 55 -15.050 4.101 10.724 1.00 0.00 C ATOM 1874 OG1 THR B 55 -14.543 5.122 11.573 1.00 0.00 O ATOM 1875 CG2 THR B 55 -16.056 3.247 11.495 1.00 0.00 C ATOM 0 H THR B 55 -13.075 3.033 12.165 1.00 0.00 H new ATOM 0 HA THR B 55 -14.247 2.463 9.536 1.00 0.00 H new ATOM 0 HB THR B 55 -15.551 4.552 9.867 1.00 0.00 H new ATOM 0 HG1 THR B 55 -15.283 5.680 11.891 1.00 0.00 H new ATOM 0 HG21 THR B 55 -16.875 3.876 11.845 1.00 0.00 H new ATOM 0 HG22 THR B 55 -16.450 2.469 10.841 1.00 0.00 H new ATOM 0 HG23 THR B 55 -15.562 2.786 12.350 1.00 0.00 H new ATOM 1883 N LEU B 56 -13.357 4.643 8.346 1.00 2.28 N ATOM 1884 CA LEU B 56 -12.553 5.579 7.556 1.00 2.28 C ATOM 1885 C LEU B 56 -12.272 6.853 8.348 1.00 0.00 C ATOM 1886 O LEU B 56 -11.157 7.377 8.302 1.00 0.00 O ATOM 1887 CB LEU B 56 -13.281 5.966 6.259 1.00 0.00 C ATOM 1888 CG LEU B 56 -13.537 4.730 5.389 1.00 0.00 C ATOM 1889 CD1 LEU B 56 -14.456 5.122 4.228 1.00 0.00 C ATOM 1890 CD2 LEU B 56 -12.223 4.190 4.815 1.00 0.00 C ATOM 0 H LEU B 56 -14.256 4.401 7.930 1.00 2.28 H new ATOM 0 HA LEU B 56 -11.615 5.078 7.316 1.00 2.28 H new ATOM 0 HB2 LEU B 56 -14.228 6.450 6.499 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -12.684 6.690 5.704 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.999 3.958 6.004 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -14.645 4.249 3.603 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -15.401 5.497 4.622 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -13.978 5.899 3.632 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -12.427 3.313 4.201 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.750 4.959 4.204 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -11.556 3.914 5.631 1.00 0.00 H new ATOM 1902 N SER B 57 -13.278 7.373 9.063 1.00 2.98 N ATOM 1903 CA SER B 57 -13.076 8.603 9.826 1.00 2.98 C ATOM 1904 C SER B 57 -11.998 8.436 10.894 1.00 0.00 C ATOM 1905 O SER B 57 -11.299 9.392 11.228 1.00 0.00 O ATOM 1906 CB SER B 57 -14.378 9.088 10.462 1.00 0.00 C ATOM 1907 OG SER B 57 -14.094 10.172 11.337 1.00 0.00 O ATOM 0 H SER B 57 -14.214 6.972 9.127 1.00 2.98 H new ATOM 0 HA SER B 57 -12.737 9.359 9.118 1.00 2.98 H new ATOM 0 HB2 SER B 57 -15.079 9.403 9.689 1.00 0.00 H new ATOM 0 HB3 SER B 57 -14.853 8.276 11.012 1.00 0.00 H new ATOM 0 HG SER B 57 -14.926 10.488 11.747 1.00 0.00 H new ATOM 1913 N ASP B 58 -11.866 7.235 11.428 1.00 1.77 N ATOM 1914 CA ASP B 58 -10.866 6.985 12.460 1.00 1.77 C ATOM 1915 C ASP B 58 -9.459 7.229 11.912 1.00 0.00 C ATOM 1916 O ASP B 58 -8.554 7.593 12.662 1.00 0.00 O ATOM 1917 CB ASP B 58 -10.978 5.543 12.964 1.00 0.00 C ATOM 1918 CG ASP B 58 -12.260 5.370 13.775 1.00 0.00 C ATOM 1919 OD1 ASP B 58 -12.741 6.358 14.304 1.00 0.00 O ATOM 1920 OD2 ASP B 58 -12.743 4.253 13.848 1.00 0.00 O ATOM 0 H ASP B 58 -12.429 6.424 11.171 1.00 1.77 H new ATOM 0 HA ASP B 58 -11.047 7.671 13.288 1.00 1.77 H new ATOM 0 HB2 ASP B 58 -10.976 4.853 12.120 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -10.113 5.296 13.579 1.00 0.00 H new ATOM 1925 N TYR B 59 -9.278 7.027 10.600 1.00 0.00 N ATOM 1926 CA TYR B 59 -7.967 7.233 9.971 1.00 0.00 C ATOM 1927 C TYR B 59 -7.879 8.595 9.280 1.00 0.00 C ATOM 1928 O TYR B 59 -6.970 8.838 8.488 1.00 0.00 O ATOM 1929 CB TYR B 59 -7.670 6.150 8.934 1.00 0.00 C ATOM 1930 CG TYR B 59 -7.514 4.818 9.622 1.00 0.00 C ATOM 1931 CD1 TYR B 59 -6.263 4.409 10.101 1.00 0.00 C ATOM 1932 CD2 TYR B 59 -8.629 3.989 9.780 1.00 0.00 C ATOM 1933 CE1 TYR B 59 -6.131 3.170 10.739 1.00 0.00 C ATOM 1934 CE2 TYR B 59 -8.499 2.755 10.414 1.00 0.00 C ATOM 1935 CZ TYR B 59 -7.252 2.341 10.896 1.00 0.00 C ATOM 1936 OH TYR B 59 -7.121 1.115 11.525 1.00 0.00 O ATOM 0 H TYR B 59 -10.013 6.725 9.960 1.00 0.00 H new ATOM 0 HA TYR B 59 -7.233 7.185 10.775 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -8.478 6.101 8.204 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -6.760 6.396 8.387 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -5.401 5.049 9.978 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -9.593 4.306 9.410 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -5.168 2.853 11.110 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -9.362 2.117 10.534 1.00 0.00 H new ATOM 0 HH TYR B 59 -7.962 0.886 11.974 1.00 0.00 H new ATOM 1946 N ASN B 60 -8.827 9.487 9.589 1.00 0.00 N ATOM 1947 CA ASN B 60 -8.870 10.832 9.015 1.00 0.00 C ATOM 1948 C ASN B 60 -8.750 10.814 7.493 1.00 0.00 C ATOM 1949 O ASN B 60 -8.108 11.684 6.906 1.00 0.00 O ATOM 1950 CB ASN B 60 -7.768 11.706 9.611 1.00 0.00 C ATOM 1951 CG ASN B 60 -7.944 11.817 11.121 1.00 0.00 C ATOM 1952 OD1 ASN B 60 -6.994 11.598 11.874 1.00 0.00 O ATOM 1953 ND2 ASN B 60 -9.106 12.144 11.611 1.00 0.00 N ATOM 0 H ASN B 60 -9.585 9.295 10.244 1.00 0.00 H new ATOM 0 HA ASN B 60 -9.843 11.253 9.267 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -6.791 11.280 9.382 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -7.797 12.698 9.160 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -9.231 12.219 12.621 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -9.891 12.325 10.985 1.00 0.00 H new ATOM 1960 N ILE B 61 -9.394 9.843 6.856 1.00 4.01 N ATOM 1961 CA ILE B 61 -9.371 9.758 5.398 1.00 4.01 C ATOM 1962 C ILE B 61 -10.415 10.730 4.849 1.00 0.00 C ATOM 1963 O ILE B 61 -11.582 10.684 5.238 1.00 0.00 O ATOM 1964 CB ILE B 61 -9.629 8.304 4.970 1.00 0.00 C ATOM 1965 CG1 ILE B 61 -8.458 7.448 5.461 1.00 0.00 C ATOM 1966 CG2 ILE B 61 -9.720 8.191 3.445 1.00 0.00 C ATOM 1967 CD1 ILE B 61 -8.762 5.958 5.274 1.00 0.00 C ATOM 0 H ILE B 61 -9.933 9.111 7.318 1.00 4.01 H new ATOM 0 HA ILE B 61 -8.399 10.040 4.994 1.00 4.01 H new ATOM 0 HB ILE B 61 -10.572 7.966 5.398 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -7.553 7.711 4.913 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -8.265 7.656 6.513 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.903 7.153 3.167 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.538 8.813 3.082 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -8.784 8.526 2.999 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -7.918 5.367 5.629 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -9.654 5.694 5.843 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -8.931 5.751 4.217 1.00 0.00 H new ATOM 1979 N GLN B 62 -9.976 11.652 3.977 1.00 5.74 N ATOM 1980 CA GLN B 62 -10.857 12.683 3.412 1.00 5.74 C ATOM 1981 C GLN B 62 -11.194 12.411 1.945 1.00 0.00 C ATOM 1982 O GLN B 62 -10.614 11.530 1.308 1.00 0.00 O ATOM 1983 CB GLN B 62 -10.164 14.041 3.533 1.00 0.00 C ATOM 1984 CG GLN B 62 -9.993 14.406 5.011 1.00 0.00 C ATOM 1985 CD GLN B 62 -11.352 14.643 5.656 1.00 0.00 C ATOM 1986 OE1 GLN B 62 -12.130 15.472 5.185 1.00 0.00 O ATOM 1987 NE2 GLN B 62 -11.685 13.963 6.719 1.00 0.00 N ATOM 0 H GLN B 62 -9.012 11.703 3.648 1.00 5.74 H new ATOM 0 HA GLN B 62 -11.794 12.674 3.969 1.00 5.74 H new ATOM 0 HB2 GLN B 62 -9.191 14.008 3.042 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -10.752 14.806 3.026 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -9.470 13.605 5.533 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -9.378 15.301 5.103 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -11.039 13.276 7.108 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -12.591 14.118 7.161 1.00 0.00 H new ATOM 1996 N LYS B 63 -12.161 13.174 1.434 1.00 4.31 N ATOM 1997 CA LYS B 63 -12.585 12.978 0.049 1.00 4.31 C ATOM 1998 C LYS B 63 -11.395 12.992 -0.908 1.00 0.00 C ATOM 1999 O LYS B 63 -10.442 13.750 -0.735 1.00 0.00 O ATOM 2000 CB LYS B 63 -13.598 14.026 -0.418 1.00 0.00 C ATOM 2001 CG LYS B 63 -12.982 15.422 -0.308 1.00 0.00 C ATOM 2002 CD LYS B 63 -14.048 16.476 -0.629 1.00 0.00 C ATOM 2003 CE LYS B 63 -13.394 17.855 -0.724 1.00 0.00 C ATOM 2004 NZ LYS B 63 -14.413 18.862 -1.134 1.00 0.00 N ATOM 0 H LYS B 63 -12.652 13.911 1.940 1.00 4.31 H new ATOM 0 HA LYS B 63 -13.066 12.000 0.030 1.00 4.31 H new ATOM 0 HB2 LYS B 63 -13.892 13.828 -1.449 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -14.502 13.968 0.188 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -12.589 15.580 0.696 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -12.143 15.516 -0.997 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -14.544 16.232 -1.569 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -14.816 16.479 0.145 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -12.961 18.131 0.238 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -12.578 17.833 -1.446 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -13.968 19.800 -1.199 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -14.806 18.601 -2.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -15.177 18.889 -0.429 1.00 0.00 H new ATOM 2018 N GLU B 64 -11.464 12.115 -1.905 1.00 10.13 N ATOM 2019 CA GLU B 64 -10.413 11.963 -2.907 1.00 10.13 C ATOM 2020 C GLU B 64 -9.119 11.408 -2.327 1.00 0.00 C ATOM 2021 O GLU B 64 -8.058 11.551 -2.934 1.00 0.00 O ATOM 2022 CB GLU B 64 -10.088 13.244 -3.678 1.00 0.00 C ATOM 2023 CG GLU B 64 -11.310 13.670 -4.493 1.00 0.00 C ATOM 2024 CD GLU B 64 -10.923 14.795 -5.449 1.00 0.00 C ATOM 2025 OE1 GLU B 64 -9.823 15.307 -5.313 1.00 0.00 O ATOM 2026 OE2 GLU B 64 -11.730 15.129 -6.298 1.00 0.00 O ATOM 0 H GLU B 64 -12.255 11.486 -2.042 1.00 10.13 H new ATOM 0 HA GLU B 64 -10.839 11.245 -3.608 1.00 10.13 H new ATOM 0 HB2 GLU B 64 -9.805 14.037 -2.985 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -9.237 13.078 -4.338 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -11.699 12.820 -5.054 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -12.106 14.003 -3.827 1.00 0.00 H new ATOM 2033 N SER B 65 -9.206 10.711 -1.204 1.00 4.10 N ATOM 2034 CA SER B 65 -8.036 10.068 -0.620 1.00 4.10 C ATOM 2035 C SER B 65 -7.751 8.803 -1.418 1.00 0.00 C ATOM 2036 O SER B 65 -8.665 8.173 -1.951 1.00 0.00 O ATOM 2037 CB SER B 65 -8.295 9.724 0.841 1.00 0.00 C ATOM 2038 OG SER B 65 -8.305 10.913 1.618 1.00 0.00 O ATOM 0 H SER B 65 -10.070 10.576 -0.680 1.00 4.10 H new ATOM 0 HA SER B 65 -7.178 10.740 -0.657 1.00 4.10 H new ATOM 0 HB2 SER B 65 -9.249 9.206 0.939 1.00 0.00 H new ATOM 0 HB3 SER B 65 -7.525 9.045 1.207 1.00 0.00 H new ATOM 0 HG SER B 65 -9.068 11.469 1.355 1.00 0.00 H new ATOM 2044 N THR B 66 -6.446 8.490 -1.513 1.00 0.00 N ATOM 2045 CA THR B 66 -5.945 7.326 -2.234 1.00 0.00 C ATOM 2046 C THR B 66 -5.115 6.412 -1.323 1.00 0.00 C ATOM 2047 O THR B 66 -4.223 6.873 -0.599 1.00 0.00 O ATOM 2048 CB THR B 66 -5.047 7.781 -3.410 1.00 0.00 C ATOM 2049 OG1 THR B 66 -5.808 8.544 -4.351 1.00 0.00 O ATOM 2050 CG2 THR B 66 -4.396 6.597 -4.115 1.00 0.00 C ATOM 0 H THR B 66 -5.709 9.050 -1.084 1.00 0.00 H new ATOM 0 HA THR B 66 -6.810 6.773 -2.600 1.00 0.00 H new ATOM 0 HB THR B 66 -4.255 8.403 -2.993 1.00 0.00 H new ATOM 0 HG1 THR B 66 -5.228 8.826 -5.089 1.00 0.00 H new ATOM 0 HG21 THR B 66 -3.774 6.958 -4.934 1.00 0.00 H new ATOM 0 HG22 THR B 66 -3.778 6.046 -3.406 1.00 0.00 H new ATOM 0 HG23 THR B 66 -5.170 5.939 -4.510 1.00 0.00 H new ATOM 2058 N LEU B 67 -5.405 5.118 -1.375 1.00 19.21 N ATOM 2059 CA LEU B 67 -4.680 4.133 -0.581 1.00 19.21 C ATOM 2060 C LEU B 67 -3.624 3.446 -1.447 1.00 0.00 C ATOM 2061 O LEU B 67 -3.584 3.642 -2.662 1.00 0.00 O ATOM 2062 CB LEU B 67 -5.643 3.081 -0.010 1.00 0.00 C ATOM 2063 CG LEU B 67 -7.030 3.597 0.391 1.00 0.00 C ATOM 2064 CD1 LEU B 67 -8.065 3.236 -0.664 1.00 0.00 C ATOM 2065 CD2 LEU B 67 -7.435 3.036 1.744 1.00 0.00 C ATOM 0 H LEU B 67 -6.141 4.724 -1.962 1.00 19.21 H new ATOM 0 HA LEU B 67 -4.194 4.647 0.248 1.00 19.21 H new ATOM 0 HB2 LEU B 67 -5.770 2.291 -0.751 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -5.178 2.626 0.865 1.00 0.00 H new ATOM 0 HG LEU B 67 -6.981 4.683 0.465 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -9.042 3.612 -0.359 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -7.785 3.685 -1.617 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -8.111 2.152 -0.773 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -8.422 3.412 2.013 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -7.463 1.948 1.693 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -6.711 3.345 2.498 1.00 0.00 H new ATOM 2077 N HIS B 68 -2.767 2.641 -0.817 1.00 50.00 N ATOM 2078 CA HIS B 68 -1.714 1.942 -1.526 1.00 50.00 C ATOM 2079 C HIS B 68 -1.881 0.439 -1.354 1.00 0.00 C ATOM 2080 O HIS B 68 -2.140 -0.037 -0.252 1.00 0.00 O ATOM 2081 CB HIS B 68 -0.357 2.399 -0.997 1.00 0.00 C ATOM 2082 CG HIS B 68 0.331 3.365 -1.922 1.00 0.00 C ATOM 2083 ND1 HIS B 68 0.455 3.234 -3.286 1.00 0.00 N ATOM 2084 CD2 HIS B 68 0.947 4.532 -1.558 1.00 0.00 C ATOM 2085 CE1 HIS B 68 1.134 4.306 -3.731 1.00 0.00 C ATOM 2086 NE2 HIS B 68 1.456 5.126 -2.716 1.00 0.00 N ATOM 0 H HIS B 68 -2.789 2.462 0.187 1.00 50.00 H new ATOM 0 HA HIS B 68 -1.773 2.173 -2.590 1.00 50.00 H new ATOM 0 HB2 HIS B 68 -0.491 2.868 -0.022 1.00 0.00 H new ATOM 0 HB3 HIS B 68 0.282 1.529 -0.847 1.00 0.00 H new ATOM 0 HD2 HIS B 68 1.026 4.924 -0.555 1.00 0.00 H new ATOM 0 HE1 HIS B 68 1.387 4.484 -4.766 1.00 0.00 H new ATOM 0 HE2 HIS B 68 1.969 6.005 -2.778 1.00 0.00 H new ATOM 2094 N LEU B 69 -1.731 -0.304 -2.449 1.00 21.58 N ATOM 2095 CA LEU B 69 -1.872 -1.755 -2.408 1.00 21.58 C ATOM 2096 C LEU B 69 -0.799 -2.438 -3.253 1.00 0.00 C ATOM 2097 O LEU B 69 -0.223 -1.833 -4.159 1.00 0.00 O ATOM 2098 CB LEU B 69 -3.266 -2.159 -2.905 1.00 0.00 C ATOM 2099 CG LEU B 69 -3.561 -3.663 -2.906 1.00 0.00 C ATOM 2100 CD1 LEU B 69 -3.981 -4.131 -1.523 1.00 0.00 C ATOM 2101 CD2 LEU B 69 -4.632 -3.996 -3.933 1.00 0.00 C ATOM 0 H LEU B 69 -1.513 0.074 -3.371 1.00 21.58 H new ATOM 0 HA LEU B 69 -1.747 -2.079 -1.375 1.00 21.58 H new ATOM 0 HB2 LEU B 69 -4.011 -1.662 -2.284 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -3.393 -1.782 -3.920 1.00 0.00 H new ATOM 0 HG LEU B 69 -2.647 -4.190 -3.179 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -4.185 -5.201 -1.548 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -3.179 -3.931 -0.812 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -4.880 -3.597 -1.216 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -4.828 -5.068 -3.919 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -5.548 -3.456 -3.692 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -4.289 -3.703 -4.925 1.00 0.00 H new ATOM 2113 N VAL B 70 -0.526 -3.699 -2.935 1.00 25.97 N ATOM 2114 CA VAL B 70 0.461 -4.486 -3.664 1.00 25.97 C ATOM 2115 C VAL B 70 -0.239 -5.571 -4.476 1.00 0.00 C ATOM 2116 O VAL B 70 -1.411 -5.866 -4.239 1.00 0.00 O ATOM 2117 CB VAL B 70 1.472 -5.156 -2.711 1.00 0.00 C ATOM 2118 CG1 VAL B 70 2.772 -5.467 -3.438 1.00 0.00 C ATOM 2119 CG2 VAL B 70 1.727 -4.290 -1.485 1.00 0.00 C ATOM 0 H VAL B 70 -0.979 -4.201 -2.171 1.00 25.97 H new ATOM 0 HA VAL B 70 1.001 -3.805 -4.322 1.00 25.97 H new ATOM 0 HB VAL B 70 1.040 -6.097 -2.369 1.00 0.00 H new ATOM 0 HG11 VAL B 70 3.471 -5.939 -2.748 1.00 0.00 H new ATOM 0 HG12 VAL B 70 2.571 -6.142 -4.270 1.00 0.00 H new ATOM 0 HG13 VAL B 70 3.206 -4.542 -3.818 1.00 0.00 H new ATOM 0 HG21 VAL B 70 2.443 -4.787 -0.831 1.00 0.00 H new ATOM 0 HG22 VAL B 70 2.129 -3.326 -1.798 1.00 0.00 H new ATOM 0 HG23 VAL B 70 0.791 -4.136 -0.948 1.00 0.00 H new