USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 789 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 110 GLN : amide:sc= -1.66! K(o=-1.4!,f=-0.022) USER MOD Set 1.2: A 113 SER OG : rot -110:sc= 0.293 USER MOD Set 2.1: A 58 MET CE :methyl 151:sc= -0.233 (180deg=-1.02) USER MOD Set 2.2: A 104 SER OG : rot -120:sc= 0.932 USER MOD Set 3.1: A 47 GLN : amide:sc= -0.902 X(o=-0.9,f=-0.46) USER MOD Set 3.2: A 98 THR OG1 : rot 150:sc= 0 USER MOD Single : A 27 SER OG : rot -34:sc= 1.13 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.724 K(o=-0.72,f=0) USER MOD Single : A 38 THR OG1 : rot 170:sc= 0.00848 USER MOD Single : A 40 SER OG : rot 180:sc= 0.35 USER MOD Single : A 41 ASN : amide:sc= -0.0142 X(o=-0.014,f=-0.014) USER MOD Single : A 42 SER OG : rot 180:sc= 0.401 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 GLN : amide:sc= -1.55! K(o=-1.6!,f=-0.042) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 163:sc= -0.0619 (180deg=-0.33) USER MOD Single : A 57 HIS : no HD1:sc= -0.568 K(o=-0.57,f=-4.1!) USER MOD Single : A 61 SER OG : rot 125:sc= 1.25 USER MOD Single : A 62 GLN : amide:sc= -6.48! C(o=-6.5!,f=-1.4!) USER MOD Single : A 63 SER OG : rot -8:sc= 1.33 USER MOD Single : A 67 SER OG : rot 90:sc= 0.0783 USER MOD Single : A 68 SER OG : rot 180:sc= 0.37 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -0.678 K(o=-0.68,f=0) USER MOD Single : A 75 SER OG : rot -76:sc= 1.43 USER MOD Single : A 76 GLN : amide:sc= -0.994 K(o=-0.99,f=-0.051) USER MOD Single : A 78 SER OG : rot 180:sc= 0.00484 USER MOD Single : A 79 LYS NZ :NH3+ 153:sc= 1.07 (180deg=0.451) USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 85 ASN : amide:sc= -0.806 X(o=-0.81,f=-0.81) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.0403 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0.00599 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HE2:sc= 0.424 K(o=0.42,f=-1.4!) USER MOD Single : A 120 SER OG : rot -166:sc= 0.0445 USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 127 SER OG : rot 30:sc= -1.43! USER MOD Single : A 131 THR OG1 : rot -78:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -101.039 -10.199 -24.676 1.00 0.00 N ATOM 26 CA LEU A 26 -100.299 -9.086 -25.239 1.00 0.00 C ATOM 27 C LEU A 26 -99.867 -9.451 -26.651 1.00 0.00 C ATOM 28 O LEU A 26 -99.354 -10.545 -26.874 1.00 0.00 O ATOM 29 CB LEU A 26 -99.064 -8.794 -24.375 1.00 0.00 C ATOM 30 CG LEU A 26 -99.288 -8.856 -22.857 1.00 0.00 C ATOM 31 CD1 LEU A 26 -97.965 -8.791 -22.114 1.00 0.00 C ATOM 32 CD2 LEU A 26 -100.199 -7.729 -22.403 1.00 0.00 C ATOM 0 HA LEU A 26 -100.928 -8.196 -25.264 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -98.282 -9.506 -24.638 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -98.691 -7.802 -24.629 1.00 0.00 H new ATOM 0 HG LEU A 26 -99.768 -9.807 -22.626 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.148 -8.836 -21.040 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -97.339 -9.632 -22.411 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.457 -7.857 -22.356 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -100.345 -7.791 -21.325 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -99.744 -6.770 -22.653 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -101.163 -7.815 -22.905 1.00 0.00 H new ATOM 44 N SER A 27 -100.103 -8.575 -27.608 1.00 0.00 N ATOM 45 CA SER A 27 -99.695 -8.843 -28.973 1.00 0.00 C ATOM 46 C SER A 27 -99.262 -7.558 -29.666 1.00 0.00 C ATOM 47 O SER A 27 -99.674 -6.471 -29.266 1.00 0.00 O ATOM 48 CB SER A 27 -100.847 -9.493 -29.733 1.00 0.00 C ATOM 49 OG SER A 27 -101.941 -8.605 -29.865 1.00 0.00 O ATOM 0 H SER A 27 -100.571 -7.679 -27.468 1.00 0.00 H new ATOM 0 HA SER A 27 -98.844 -9.524 -28.960 1.00 0.00 H new ATOM 0 HB2 SER A 27 -100.505 -9.802 -30.721 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.168 -10.394 -29.210 1.00 0.00 H new ATOM 0 HG SER A 27 -102.000 -8.038 -29.068 1.00 0.00 H new ATOM 55 N TRP A 28 -98.450 -7.674 -30.715 1.00 0.00 N ATOM 56 CA TRP A 28 -98.033 -6.488 -31.465 1.00 0.00 C ATOM 57 C TRP A 28 -99.131 -6.017 -32.418 1.00 0.00 C ATOM 58 O TRP A 28 -98.901 -5.157 -33.266 1.00 0.00 O ATOM 59 CB TRP A 28 -96.706 -6.708 -32.220 1.00 0.00 C ATOM 60 CG TRP A 28 -96.680 -7.863 -33.189 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.597 -8.868 -33.324 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.651 -8.128 -34.157 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.203 -9.738 -34.312 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.013 -9.303 -34.838 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.459 -7.482 -34.511 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.228 -9.846 -35.854 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.682 -8.023 -35.521 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.070 -9.194 -36.181 1.00 0.00 C ATOM 0 H TRP A 28 -98.074 -8.557 -31.061 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.858 -5.701 -30.731 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.466 -5.796 -32.766 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -95.914 -6.857 -31.486 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.500 -8.964 -32.739 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -97.712 -10.571 -34.606 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.152 -6.579 -34.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.524 -10.750 -36.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.762 -7.533 -35.804 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.443 -9.592 -36.965 1.00 0.00 H new ATOM 79 N TYR A 29 -100.330 -6.571 -32.265 1.00 0.00 N ATOM 80 CA TYR A 29 -101.484 -6.091 -33.010 1.00 0.00 C ATOM 81 C TYR A 29 -102.534 -5.519 -32.060 1.00 0.00 C ATOM 82 O TYR A 29 -103.660 -5.228 -32.464 1.00 0.00 O ATOM 83 CB TYR A 29 -102.076 -7.183 -33.924 1.00 0.00 C ATOM 84 CG TYR A 29 -102.166 -8.573 -33.326 1.00 0.00 C ATOM 85 CD1 TYR A 29 -101.096 -9.457 -33.419 1.00 0.00 C ATOM 86 CD2 TYR A 29 -103.325 -9.014 -32.697 1.00 0.00 C ATOM 87 CE1 TYR A 29 -101.175 -10.735 -32.901 1.00 0.00 C ATOM 88 CE2 TYR A 29 -103.411 -10.293 -32.171 1.00 0.00 C ATOM 89 CZ TYR A 29 -102.332 -11.149 -32.278 1.00 0.00 C ATOM 90 OH TYR A 29 -102.403 -12.424 -31.755 1.00 0.00 O ATOM 0 H TYR A 29 -100.525 -7.349 -31.635 1.00 0.00 H new ATOM 0 HA TYR A 29 -101.147 -5.288 -33.665 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -103.077 -6.873 -34.226 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.472 -7.237 -34.830 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -100.186 -9.138 -33.906 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -104.172 -8.349 -32.617 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -100.333 -11.407 -32.984 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -104.316 -10.619 -31.680 1.00 0.00 H new ATOM 0 HH TYR A 29 -103.284 -12.562 -31.348 1.00 0.00 H new ATOM 100 N ASP A 30 -102.141 -5.333 -30.799 1.00 0.00 N ATOM 101 CA ASP A 30 -102.986 -4.660 -29.816 1.00 0.00 C ATOM 102 C ASP A 30 -102.790 -3.152 -29.899 1.00 0.00 C ATOM 103 O ASP A 30 -101.654 -2.671 -29.949 1.00 0.00 O ATOM 104 CB ASP A 30 -102.670 -5.127 -28.391 1.00 0.00 C ATOM 105 CG ASP A 30 -103.396 -6.397 -28.004 1.00 0.00 C ATOM 106 OD1 ASP A 30 -104.646 -6.383 -27.974 1.00 0.00 O ATOM 107 OD2 ASP A 30 -102.721 -7.409 -27.728 1.00 0.00 O ATOM 0 H ASP A 30 -101.239 -5.641 -30.435 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.021 -4.915 -30.045 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -101.596 -5.288 -28.298 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -102.936 -4.336 -27.689 1.00 0.00 H new ATOM 112 N PRO A 31 -103.889 -2.384 -29.903 1.00 0.00 N ATOM 113 CA PRO A 31 -103.842 -0.921 -30.014 1.00 0.00 C ATOM 114 C PRO A 31 -103.113 -0.267 -28.840 1.00 0.00 C ATOM 115 O PRO A 31 -102.325 0.657 -29.030 1.00 0.00 O ATOM 116 CB PRO A 31 -105.319 -0.504 -30.027 1.00 0.00 C ATOM 117 CG PRO A 31 -106.078 -1.743 -30.360 1.00 0.00 C ATOM 118 CD PRO A 31 -105.273 -2.881 -29.805 1.00 0.00 C ATOM 0 HA PRO A 31 -103.292 -0.605 -30.901 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.623 -0.105 -29.059 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -105.500 0.278 -30.765 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -107.075 -1.720 -29.921 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.206 -1.845 -31.438 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.549 -3.107 -28.775 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.416 -3.795 -30.381 1.00 0.00 H new ATOM 126 N ASP A 32 -103.360 -0.769 -27.636 1.00 0.00 N ATOM 127 CA ASP A 32 -102.766 -0.197 -26.428 1.00 0.00 C ATOM 128 C ASP A 32 -101.382 -0.773 -26.163 1.00 0.00 C ATOM 129 O ASP A 32 -100.701 -0.364 -25.222 1.00 0.00 O ATOM 130 CB ASP A 32 -103.663 -0.448 -25.215 1.00 0.00 C ATOM 131 CG ASP A 32 -103.873 -1.924 -24.938 1.00 0.00 C ATOM 132 OD1 ASP A 32 -104.751 -2.534 -25.587 1.00 0.00 O ATOM 133 OD2 ASP A 32 -103.173 -2.483 -24.066 1.00 0.00 O ATOM 0 H ASP A 32 -103.967 -1.571 -27.467 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.670 0.877 -26.590 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -103.220 0.023 -24.337 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -104.630 0.028 -25.379 1.00 0.00 H new ATOM 138 N PHE A 33 -100.968 -1.720 -26.990 1.00 0.00 N ATOM 139 CA PHE A 33 -99.665 -2.342 -26.824 1.00 0.00 C ATOM 140 C PHE A 33 -98.575 -1.409 -27.333 1.00 0.00 C ATOM 141 O PHE A 33 -98.645 -0.916 -28.464 1.00 0.00 O ATOM 142 CB PHE A 33 -99.605 -3.677 -27.563 1.00 0.00 C ATOM 143 CG PHE A 33 -98.355 -4.464 -27.282 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.248 -5.222 -26.126 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.292 -4.452 -28.171 1.00 0.00 C ATOM 146 CE1 PHE A 33 -97.104 -5.949 -25.864 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.146 -5.177 -27.912 1.00 0.00 C ATOM 148 CZ PHE A 33 -96.051 -5.926 -26.757 1.00 0.00 C ATOM 0 H PHE A 33 -101.512 -2.073 -27.778 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.504 -2.532 -25.763 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.472 -4.276 -27.285 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.675 -3.493 -28.635 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -99.068 -5.244 -25.423 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.361 -3.869 -29.077 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -97.033 -6.536 -24.960 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.325 -5.158 -28.613 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.155 -6.493 -26.552 1.00 0.00 H new ATOM 158 N GLN A 34 -97.579 -1.168 -26.497 1.00 0.00 N ATOM 159 CA GLN A 34 -96.511 -0.245 -26.835 1.00 0.00 C ATOM 160 C GLN A 34 -95.389 -0.980 -27.565 1.00 0.00 C ATOM 161 O GLN A 34 -94.731 -1.853 -26.995 1.00 0.00 O ATOM 162 CB GLN A 34 -95.998 0.416 -25.554 1.00 0.00 C ATOM 163 CG GLN A 34 -95.155 1.652 -25.791 1.00 0.00 C ATOM 164 CD GLN A 34 -94.872 2.417 -24.513 1.00 0.00 C ATOM 165 OE1 GLN A 34 -94.719 3.638 -24.530 1.00 0.00 O ATOM 166 NE2 GLN A 34 -94.800 1.706 -23.399 1.00 0.00 N ATOM 0 H GLN A 34 -97.489 -1.600 -25.578 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.888 0.529 -27.504 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -96.850 0.685 -24.930 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.409 -0.310 -24.994 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -94.211 1.361 -26.253 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -95.667 2.307 -26.497 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -94.933 0.695 -23.430 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -94.611 2.169 -22.510 1.00 0.00 H new ATOM 175 N ALA A 35 -95.173 -0.618 -28.827 1.00 0.00 N ATOM 176 CA ALA A 35 -94.217 -1.324 -29.672 1.00 0.00 C ATOM 177 C ALA A 35 -93.706 -0.432 -30.795 1.00 0.00 C ATOM 178 O ALA A 35 -94.440 0.414 -31.306 1.00 0.00 O ATOM 179 CB ALA A 35 -94.865 -2.568 -30.255 1.00 0.00 C ATOM 0 H ALA A 35 -95.647 0.160 -29.286 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.366 -1.610 -29.054 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -94.146 -3.091 -30.885 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -95.184 -3.225 -29.446 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.730 -2.281 -30.853 1.00 0.00 H new ATOM 185 N ARG A 36 -92.432 -0.601 -31.132 1.00 0.00 N ATOM 186 CA ARG A 36 -91.795 0.105 -32.249 1.00 0.00 C ATOM 187 C ARG A 36 -90.360 -0.375 -32.376 1.00 0.00 C ATOM 188 O ARG A 36 -89.952 -1.267 -31.653 1.00 0.00 O ATOM 189 CB ARG A 36 -91.816 1.631 -32.069 1.00 0.00 C ATOM 190 CG ARG A 36 -90.877 2.152 -30.990 1.00 0.00 C ATOM 191 CD ARG A 36 -91.334 1.742 -29.607 1.00 0.00 C ATOM 192 NE ARG A 36 -92.675 2.248 -29.316 1.00 0.00 N ATOM 193 CZ ARG A 36 -92.949 3.149 -28.378 1.00 0.00 C ATOM 194 NH1 ARG A 36 -91.978 3.649 -27.622 1.00 0.00 N ATOM 195 NH2 ARG A 36 -94.202 3.550 -28.198 1.00 0.00 N ATOM 0 H ARG A 36 -91.804 -1.235 -30.637 1.00 0.00 H new ATOM 0 HA ARG A 36 -92.361 -0.118 -33.154 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -91.555 2.100 -33.018 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.833 1.942 -31.829 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -89.871 1.773 -31.169 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -90.823 3.239 -31.048 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -91.329 0.655 -29.528 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -90.632 2.119 -28.863 1.00 0.00 H new ATOM 0 HE ARG A 36 -93.451 1.886 -29.869 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -91.015 3.342 -27.760 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -92.195 4.340 -26.904 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -94.948 3.167 -28.778 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -94.418 4.241 -27.480 1.00 0.00 H new ATOM 209 N LEU A 37 -89.604 0.201 -33.291 1.00 0.00 N ATOM 210 CA LEU A 37 -88.213 -0.175 -33.462 1.00 0.00 C ATOM 211 C LEU A 37 -87.347 0.593 -32.483 1.00 0.00 C ATOM 212 O LEU A 37 -87.744 1.642 -31.972 1.00 0.00 O ATOM 213 CB LEU A 37 -87.744 0.115 -34.880 1.00 0.00 C ATOM 214 CG LEU A 37 -88.822 -0.009 -35.941 1.00 0.00 C ATOM 215 CD1 LEU A 37 -89.058 1.343 -36.584 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.439 -1.052 -36.971 1.00 0.00 C ATOM 0 H LEU A 37 -89.928 0.930 -33.927 1.00 0.00 H new ATOM 0 HA LEU A 37 -88.124 -1.245 -33.274 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.334 1.125 -34.914 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.931 -0.567 -35.126 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.751 -0.337 -35.475 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -89.832 1.253 -37.346 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -89.377 2.056 -35.824 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -88.134 1.693 -37.045 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.224 -1.126 -37.723 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.504 -0.764 -37.450 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.313 -2.018 -36.481 1.00 0.00 H new ATOM 228 N THR A 38 -86.171 0.065 -32.234 1.00 0.00 N ATOM 229 CA THR A 38 -85.232 0.674 -31.323 1.00 0.00 C ATOM 230 C THR A 38 -84.551 1.873 -31.960 1.00 0.00 C ATOM 231 O THR A 38 -84.431 1.957 -33.186 1.00 0.00 O ATOM 232 CB THR A 38 -84.183 -0.355 -30.879 1.00 0.00 C ATOM 233 OG1 THR A 38 -83.627 -1.016 -32.026 1.00 0.00 O ATOM 234 CG2 THR A 38 -84.824 -1.383 -29.972 1.00 0.00 C ATOM 0 H THR A 38 -85.839 -0.801 -32.659 1.00 0.00 H new ATOM 0 HA THR A 38 -85.784 1.022 -30.450 1.00 0.00 H new ATOM 0 HB THR A 38 -83.389 0.162 -30.340 1.00 0.00 H new ATOM 0 HG1 THR A 38 -82.852 -1.550 -31.752 1.00 0.00 H new ATOM 0 HG21 THR A 38 -84.075 -2.111 -29.660 1.00 0.00 H new ATOM 0 HG22 THR A 38 -85.236 -0.887 -29.093 1.00 0.00 H new ATOM 0 HG23 THR A 38 -85.624 -1.893 -30.509 1.00 0.00 H new ATOM 242 N ARG A 39 -84.134 2.808 -31.123 1.00 0.00 N ATOM 243 CA ARG A 39 -83.442 3.995 -31.585 1.00 0.00 C ATOM 244 C ARG A 39 -82.052 3.649 -32.123 1.00 0.00 C ATOM 245 O ARG A 39 -81.045 3.751 -31.423 1.00 0.00 O ATOM 246 CB ARG A 39 -83.351 5.030 -30.459 1.00 0.00 C ATOM 247 CG ARG A 39 -82.797 4.476 -29.154 1.00 0.00 C ATOM 248 CD ARG A 39 -82.617 5.574 -28.123 1.00 0.00 C ATOM 249 NE ARG A 39 -81.709 6.615 -28.599 1.00 0.00 N ATOM 250 CZ ARG A 39 -81.619 7.827 -28.058 1.00 0.00 C ATOM 251 NH1 ARG A 39 -82.379 8.145 -27.019 1.00 0.00 N ATOM 252 NH2 ARG A 39 -80.769 8.714 -28.557 1.00 0.00 N ATOM 0 H ARG A 39 -84.265 2.765 -30.112 1.00 0.00 H new ATOM 0 HA ARG A 39 -84.015 4.427 -32.405 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -82.720 5.856 -30.788 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -84.344 5.441 -30.275 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -83.472 3.715 -28.764 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -81.840 3.988 -29.340 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -83.586 6.015 -27.887 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -82.228 5.146 -27.199 1.00 0.00 H new ATOM 0 HE ARG A 39 -81.108 6.399 -29.394 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -83.031 7.461 -26.636 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -82.311 9.074 -26.603 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -80.184 8.467 -29.355 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -80.700 9.643 -28.142 1.00 0.00 H new ATOM 266 N SER A 40 -82.018 3.197 -33.362 1.00 0.00 N ATOM 267 CA SER A 40 -80.771 2.926 -34.043 1.00 0.00 C ATOM 268 C SER A 40 -80.344 4.159 -34.826 1.00 0.00 C ATOM 269 O SER A 40 -79.418 4.873 -34.440 1.00 0.00 O ATOM 270 CB SER A 40 -80.948 1.725 -34.972 1.00 0.00 C ATOM 271 OG SER A 40 -82.132 1.856 -35.749 1.00 0.00 O ATOM 0 H SER A 40 -82.850 3.009 -33.921 1.00 0.00 H new ATOM 0 HA SER A 40 -79.993 2.690 -33.317 1.00 0.00 H new ATOM 0 HB2 SER A 40 -80.084 1.639 -35.630 1.00 0.00 H new ATOM 0 HB3 SER A 40 -80.993 0.808 -34.384 1.00 0.00 H new ATOM 0 HG SER A 40 -82.225 1.078 -36.337 1.00 0.00 H new ATOM 277 N ASN A 41 -81.047 4.402 -35.917 1.00 0.00 N ATOM 278 CA ASN A 41 -80.859 5.596 -36.722 1.00 0.00 C ATOM 279 C ASN A 41 -82.220 6.100 -37.172 1.00 0.00 C ATOM 280 O ASN A 41 -82.538 7.280 -37.047 1.00 0.00 O ATOM 281 CB ASN A 41 -79.979 5.309 -37.948 1.00 0.00 C ATOM 282 CG ASN A 41 -78.566 4.890 -37.589 1.00 0.00 C ATOM 283 OD1 ASN A 41 -78.281 3.702 -37.414 1.00 0.00 O ATOM 284 ND2 ASN A 41 -77.670 5.854 -37.484 1.00 0.00 N ATOM 0 H ASN A 41 -81.768 3.774 -36.272 1.00 0.00 H new ATOM 0 HA ASN A 41 -80.354 6.352 -36.120 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -80.443 4.523 -38.543 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -79.938 6.201 -38.574 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -76.703 5.628 -37.251 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -77.945 6.824 -37.636 1.00 0.00 H new ATOM 291 N SER A 42 -83.034 5.180 -37.665 1.00 0.00 N ATOM 292 CA SER A 42 -84.352 5.520 -38.161 1.00 0.00 C ATOM 293 C SER A 42 -85.429 5.105 -37.181 1.00 0.00 C ATOM 294 O SER A 42 -85.380 4.021 -36.602 1.00 0.00 O ATOM 295 CB SER A 42 -84.594 4.861 -39.521 1.00 0.00 C ATOM 296 OG SER A 42 -85.856 5.229 -40.058 1.00 0.00 O ATOM 0 H SER A 42 -82.801 4.189 -37.731 1.00 0.00 H new ATOM 0 HA SER A 42 -84.399 6.603 -38.277 1.00 0.00 H new ATOM 0 HB2 SER A 42 -83.804 5.151 -40.213 1.00 0.00 H new ATOM 0 HB3 SER A 42 -84.544 3.777 -39.416 1.00 0.00 H new ATOM 0 HG SER A 42 -85.981 4.794 -40.927 1.00 0.00 H new ATOM 302 N LYS A 43 -86.408 5.976 -37.001 1.00 0.00 N ATOM 303 CA LYS A 43 -87.571 5.652 -36.196 1.00 0.00 C ATOM 304 C LYS A 43 -88.499 4.737 -36.987 1.00 0.00 C ATOM 305 O LYS A 43 -89.575 4.367 -36.516 1.00 0.00 O ATOM 306 CB LYS A 43 -88.319 6.918 -35.773 1.00 0.00 C ATOM 307 CG LYS A 43 -88.868 7.721 -36.941 1.00 0.00 C ATOM 308 CD LYS A 43 -89.813 8.815 -36.471 1.00 0.00 C ATOM 309 CE LYS A 43 -91.006 8.233 -35.733 1.00 0.00 C ATOM 310 NZ LYS A 43 -91.987 9.280 -35.347 1.00 0.00 N ATOM 0 H LYS A 43 -86.419 6.914 -37.403 1.00 0.00 H new ATOM 0 HA LYS A 43 -87.236 5.142 -35.293 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -89.143 6.640 -35.115 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -87.647 7.550 -35.193 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -88.043 8.166 -37.497 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -89.393 7.056 -37.627 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -89.279 9.504 -35.817 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -90.159 9.393 -37.328 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -91.496 7.492 -36.364 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -90.661 7.713 -34.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -92.785 8.840 -34.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -91.527 9.974 -34.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -92.337 9.760 -36.201 1.00 0.00 H new ATOM 324 N CYS A 44 -88.076 4.395 -38.201 1.00 0.00 N ATOM 325 CA CYS A 44 -88.828 3.490 -39.051 1.00 0.00 C ATOM 326 C CYS A 44 -87.943 2.318 -39.500 1.00 0.00 C ATOM 327 O CYS A 44 -88.253 1.645 -40.475 1.00 0.00 O ATOM 328 CB CYS A 44 -89.381 4.242 -40.268 1.00 0.00 C ATOM 329 SG CYS A 44 -90.082 5.875 -39.873 1.00 0.00 S ATOM 0 H CYS A 44 -87.209 4.736 -38.616 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.666 3.090 -38.480 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -88.582 4.368 -40.998 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.151 3.632 -40.740 1.00 0.00 H new ATOM 334 N GLN A 45 -86.848 2.070 -38.772 1.00 0.00 N ATOM 335 CA GLN A 45 -85.966 0.931 -39.060 1.00 0.00 C ATOM 336 C GLN A 45 -85.136 0.561 -37.827 1.00 0.00 C ATOM 337 O GLN A 45 -84.516 1.427 -37.214 1.00 0.00 O ATOM 338 CB GLN A 45 -85.030 1.260 -40.226 1.00 0.00 C ATOM 339 CG GLN A 45 -84.111 0.116 -40.627 1.00 0.00 C ATOM 340 CD GLN A 45 -83.085 0.537 -41.657 1.00 0.00 C ATOM 341 OE1 GLN A 45 -82.661 -0.255 -42.499 1.00 0.00 O ATOM 342 NE2 GLN A 45 -82.656 1.787 -41.581 1.00 0.00 N ATOM 0 H GLN A 45 -86.551 2.641 -37.981 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.593 0.082 -39.332 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -85.630 1.549 -41.089 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.421 2.123 -39.957 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -83.600 -0.263 -39.742 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -84.708 -0.704 -41.026 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -83.032 2.413 -40.869 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -81.949 2.124 -42.235 1.00 0.00 H new ATOM 351 N GLY A 46 -85.117 -0.722 -37.471 1.00 0.00 N ATOM 352 CA GLY A 46 -84.341 -1.158 -36.321 1.00 0.00 C ATOM 353 C GLY A 46 -84.877 -2.436 -35.698 1.00 0.00 C ATOM 354 O GLY A 46 -85.870 -2.991 -36.170 1.00 0.00 O ATOM 0 H GLY A 46 -85.622 -1.464 -37.955 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.306 -1.314 -36.625 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.337 -0.367 -35.571 1.00 0.00 H new ATOM 358 N GLN A 47 -84.201 -2.921 -34.656 1.00 0.00 N ATOM 359 CA GLN A 47 -84.680 -4.080 -33.903 1.00 0.00 C ATOM 360 C GLN A 47 -86.014 -3.750 -33.248 1.00 0.00 C ATOM 361 O GLN A 47 -86.262 -2.601 -32.896 1.00 0.00 O ATOM 362 CB GLN A 47 -83.672 -4.488 -32.822 1.00 0.00 C ATOM 363 CG GLN A 47 -82.355 -5.014 -33.364 1.00 0.00 C ATOM 364 CD GLN A 47 -82.528 -6.241 -34.233 1.00 0.00 C ATOM 365 OE1 GLN A 47 -82.520 -7.372 -33.748 1.00 0.00 O ATOM 366 NE2 GLN A 47 -82.663 -6.025 -35.527 1.00 0.00 N ATOM 0 H GLN A 47 -83.323 -2.530 -34.315 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.801 -4.911 -34.597 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -83.471 -3.627 -32.185 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -84.124 -5.253 -32.191 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -81.866 -4.230 -33.943 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.694 -5.254 -32.531 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -82.664 -5.071 -35.887 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -82.766 -6.812 -36.167 1.00 0.00 H new ATOM 375 N LEU A 48 -86.866 -4.745 -33.077 1.00 0.00 N ATOM 376 CA LEU A 48 -88.188 -4.512 -32.515 1.00 0.00 C ATOM 377 C LEU A 48 -88.140 -4.417 -30.991 1.00 0.00 C ATOM 378 O LEU A 48 -87.728 -5.348 -30.299 1.00 0.00 O ATOM 379 CB LEU A 48 -89.158 -5.604 -32.962 1.00 0.00 C ATOM 380 CG LEU A 48 -90.586 -5.474 -32.424 1.00 0.00 C ATOM 381 CD1 LEU A 48 -91.260 -4.225 -32.971 1.00 0.00 C ATOM 382 CD2 LEU A 48 -91.396 -6.713 -32.770 1.00 0.00 C ATOM 0 H LEU A 48 -86.670 -5.717 -33.317 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.547 -3.554 -32.891 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -89.197 -5.608 -34.051 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.758 -6.570 -32.654 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.536 -5.383 -31.339 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -92.273 -4.155 -32.575 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.692 -3.344 -32.672 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -91.299 -4.280 -34.059 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -92.409 -6.606 -32.381 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -91.434 -6.832 -33.853 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.927 -7.590 -32.325 1.00 0.00 H new ATOM 394 N GLU A 49 -88.562 -3.267 -30.495 1.00 0.00 N ATOM 395 CA GLU A 49 -88.623 -2.981 -29.071 1.00 0.00 C ATOM 396 C GLU A 49 -90.078 -2.996 -28.618 1.00 0.00 C ATOM 397 O GLU A 49 -90.873 -2.134 -29.014 1.00 0.00 O ATOM 398 CB GLU A 49 -88.012 -1.605 -28.806 1.00 0.00 C ATOM 399 CG GLU A 49 -87.739 -1.302 -27.343 1.00 0.00 C ATOM 400 CD GLU A 49 -87.156 0.084 -27.143 1.00 0.00 C ATOM 401 OE1 GLU A 49 -87.933 1.058 -27.042 1.00 0.00 O ATOM 402 OE2 GLU A 49 -85.913 0.211 -27.090 1.00 0.00 O ATOM 0 H GLU A 49 -88.877 -2.493 -31.079 1.00 0.00 H new ATOM 0 HA GLU A 49 -88.065 -3.736 -28.517 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -87.077 -1.525 -29.360 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -88.683 -0.842 -29.202 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.666 -1.389 -26.777 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -87.050 -2.045 -26.942 1.00 0.00 H new ATOM 409 N VAL A 50 -90.437 -3.981 -27.821 1.00 0.00 N ATOM 410 CA VAL A 50 -91.810 -4.119 -27.363 1.00 0.00 C ATOM 411 C VAL A 50 -91.876 -4.190 -25.844 1.00 0.00 C ATOM 412 O VAL A 50 -91.142 -4.950 -25.217 1.00 0.00 O ATOM 413 CB VAL A 50 -92.487 -5.364 -27.977 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.738 -5.149 -29.458 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.636 -6.610 -27.764 1.00 0.00 C ATOM 0 H VAL A 50 -89.800 -4.699 -27.475 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.351 -3.233 -27.697 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.442 -5.513 -27.473 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.216 -6.034 -29.878 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.389 -4.286 -29.595 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.790 -4.973 -29.966 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -92.136 -7.472 -28.206 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.664 -6.472 -28.238 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.499 -6.779 -26.696 1.00 0.00 H new ATOM 425 N TYR A 51 -92.750 -3.390 -25.250 1.00 0.00 N ATOM 426 CA TYR A 51 -92.892 -3.379 -23.800 1.00 0.00 C ATOM 427 C TYR A 51 -94.006 -4.322 -23.382 1.00 0.00 C ATOM 428 O TYR A 51 -95.182 -4.050 -23.625 1.00 0.00 O ATOM 429 CB TYR A 51 -93.181 -1.967 -23.279 1.00 0.00 C ATOM 430 CG TYR A 51 -93.180 -1.879 -21.769 1.00 0.00 C ATOM 431 CD1 TYR A 51 -91.989 -1.762 -21.064 1.00 0.00 C ATOM 432 CD2 TYR A 51 -94.367 -1.930 -21.044 1.00 0.00 C ATOM 433 CE1 TYR A 51 -91.980 -1.695 -19.684 1.00 0.00 C ATOM 434 CE2 TYR A 51 -94.365 -1.859 -19.665 1.00 0.00 C ATOM 435 CZ TYR A 51 -93.169 -1.743 -18.990 1.00 0.00 C ATOM 436 OH TYR A 51 -93.160 -1.680 -17.615 1.00 0.00 O ATOM 0 H TYR A 51 -93.367 -2.745 -25.744 1.00 0.00 H new ATOM 0 HA TYR A 51 -91.950 -3.713 -23.366 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.435 -1.280 -23.677 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.150 -1.639 -23.655 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.054 -1.723 -21.604 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.306 -2.027 -21.569 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -91.045 -1.605 -19.152 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -95.296 -1.894 -19.118 1.00 0.00 H new ATOM 0 HH TYR A 51 -94.080 -1.725 -17.279 1.00 0.00 H new ATOM 446 N LEU A 52 -93.638 -5.434 -22.764 1.00 0.00 N ATOM 447 CA LEU A 52 -94.624 -6.405 -22.331 1.00 0.00 C ATOM 448 C LEU A 52 -94.165 -7.164 -21.118 1.00 0.00 C ATOM 449 O LEU A 52 -92.975 -7.464 -20.972 1.00 0.00 O ATOM 450 CB LEU A 52 -95.018 -7.363 -23.467 1.00 0.00 C ATOM 451 CG LEU A 52 -93.975 -8.360 -24.042 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.674 -7.677 -24.425 1.00 0.00 C ATOM 453 CD2 LEU A 52 -93.719 -9.527 -23.093 1.00 0.00 C ATOM 0 H LEU A 52 -92.671 -5.683 -22.554 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.515 -5.844 -22.049 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.867 -7.949 -23.116 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -95.374 -6.752 -24.297 1.00 0.00 H new ATOM 0 HG LEU A 52 -94.411 -8.764 -24.956 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.978 -8.416 -24.822 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.870 -6.920 -25.184 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -92.238 -7.204 -23.545 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -92.984 -10.200 -23.534 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.341 -9.148 -22.144 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -94.650 -10.068 -22.922 1.00 0.00 H new ATOM 465 N LYS A 53 -95.127 -7.418 -20.237 1.00 0.00 N ATOM 466 CA LYS A 53 -94.939 -8.218 -19.034 1.00 0.00 C ATOM 467 C LYS A 53 -94.060 -7.517 -18.012 1.00 0.00 C ATOM 468 O LYS A 53 -94.339 -7.554 -16.816 1.00 0.00 O ATOM 469 CB LYS A 53 -94.375 -9.604 -19.372 1.00 0.00 C ATOM 470 CG LYS A 53 -94.329 -10.541 -18.176 1.00 0.00 C ATOM 471 CD LYS A 53 -93.938 -11.952 -18.575 1.00 0.00 C ATOM 472 CE LYS A 53 -93.987 -12.897 -17.382 1.00 0.00 C ATOM 473 NZ LYS A 53 -95.357 -13.001 -16.804 1.00 0.00 N ATOM 0 H LYS A 53 -96.078 -7.066 -20.342 1.00 0.00 H new ATOM 0 HA LYS A 53 -95.923 -8.347 -18.584 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -94.984 -10.055 -20.155 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -93.369 -9.491 -19.775 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -93.616 -10.160 -17.444 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -95.305 -10.558 -17.691 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -94.610 -12.311 -19.354 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -92.933 -11.948 -18.997 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -93.648 -13.886 -17.690 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -93.296 -12.548 -16.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -95.416 -13.846 -16.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -95.559 -12.154 -16.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -96.053 -13.076 -17.573 1.00 0.00 H new ATOM 487 N ASP A 54 -93.032 -6.842 -18.481 1.00 0.00 N ATOM 488 CA ASP A 54 -92.023 -6.289 -17.571 1.00 0.00 C ATOM 489 C ASP A 54 -90.962 -5.511 -18.320 1.00 0.00 C ATOM 490 O ASP A 54 -90.433 -4.514 -17.824 1.00 0.00 O ATOM 491 CB ASP A 54 -91.333 -7.423 -16.788 1.00 0.00 C ATOM 492 CG ASP A 54 -90.311 -8.185 -17.623 1.00 0.00 C ATOM 493 OD1 ASP A 54 -90.700 -8.816 -18.636 1.00 0.00 O ATOM 494 OD2 ASP A 54 -89.112 -8.147 -17.280 1.00 0.00 O ATOM 0 H ASP A 54 -92.864 -6.659 -19.470 1.00 0.00 H new ATOM 0 HA ASP A 54 -92.541 -5.615 -16.888 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -90.838 -7.004 -15.912 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -92.089 -8.119 -16.425 1.00 0.00 H new ATOM 499 N GLY A 55 -90.657 -5.968 -19.513 1.00 0.00 N ATOM 500 CA GLY A 55 -89.476 -5.494 -20.189 1.00 0.00 C ATOM 501 C GLY A 55 -89.750 -4.716 -21.438 1.00 0.00 C ATOM 502 O GLY A 55 -90.669 -5.038 -22.196 1.00 0.00 O ATOM 0 H GLY A 55 -91.203 -6.658 -20.028 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -88.906 -4.868 -19.503 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -88.847 -6.349 -20.438 1.00 0.00 H new ATOM 506 N TRP A 56 -88.957 -3.671 -21.639 1.00 0.00 N ATOM 507 CA TRP A 56 -88.780 -3.109 -22.961 1.00 0.00 C ATOM 508 C TRP A 56 -87.959 -4.112 -23.747 1.00 0.00 C ATOM 509 O TRP A 56 -86.756 -3.953 -23.928 1.00 0.00 O ATOM 510 CB TRP A 56 -88.064 -1.753 -22.912 1.00 0.00 C ATOM 511 CG TRP A 56 -88.983 -0.574 -22.998 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.112 0.438 -22.091 1.00 0.00 C ATOM 513 CD2 TRP A 56 -89.899 -0.284 -24.059 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.045 1.347 -22.531 1.00 0.00 N ATOM 515 CE2 TRP A 56 -90.543 0.923 -23.735 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.236 -0.927 -25.254 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.502 1.499 -24.564 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.188 -0.354 -26.075 1.00 0.00 C ATOM 519 CH2 TRP A 56 -91.811 0.848 -25.727 1.00 0.00 C ATOM 0 H TRP A 56 -88.430 -3.201 -20.903 1.00 0.00 H new ATOM 0 HA TRP A 56 -89.748 -2.927 -23.427 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.493 -1.689 -21.986 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.348 -1.702 -23.732 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -88.562 0.513 -21.164 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -90.321 2.198 -22.041 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.760 -1.856 -25.531 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -91.985 2.428 -24.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.455 -0.843 -27.000 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.551 1.271 -26.390 1.00 0.00 H new ATOM 530 N HIS A 57 -88.616 -5.181 -24.145 1.00 0.00 N ATOM 531 CA HIS A 57 -87.935 -6.346 -24.652 1.00 0.00 C ATOM 532 C HIS A 57 -87.501 -6.146 -26.095 1.00 0.00 C ATOM 533 O HIS A 57 -88.327 -6.161 -27.007 1.00 0.00 O ATOM 534 CB HIS A 57 -88.837 -7.581 -24.534 1.00 0.00 C ATOM 535 CG HIS A 57 -88.949 -8.121 -23.135 1.00 0.00 C ATOM 536 ND1 HIS A 57 -87.857 -8.473 -22.368 1.00 0.00 N ATOM 537 CD2 HIS A 57 -90.036 -8.365 -22.361 1.00 0.00 C ATOM 538 CE1 HIS A 57 -88.268 -8.910 -21.191 1.00 0.00 C ATOM 539 NE2 HIS A 57 -89.584 -8.854 -21.159 1.00 0.00 N ATOM 0 H HIS A 57 -89.632 -5.264 -24.125 1.00 0.00 H new ATOM 0 HA HIS A 57 -87.039 -6.502 -24.050 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.833 -7.327 -24.896 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.451 -8.365 -25.186 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -91.067 -8.204 -22.639 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -87.632 -9.255 -20.389 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -90.171 -9.129 -20.371 1.00 0.00 H new ATOM 548 N MET A 58 -86.208 -5.918 -26.294 1.00 0.00 N ATOM 549 CA MET A 58 -85.649 -5.882 -27.637 1.00 0.00 C ATOM 550 C MET A 58 -85.598 -7.297 -28.184 1.00 0.00 C ATOM 551 O MET A 58 -84.752 -8.098 -27.780 1.00 0.00 O ATOM 552 CB MET A 58 -84.240 -5.271 -27.661 1.00 0.00 C ATOM 553 CG MET A 58 -84.160 -3.848 -27.129 1.00 0.00 C ATOM 554 SD MET A 58 -84.079 -3.775 -25.331 1.00 0.00 S ATOM 555 CE MET A 58 -82.521 -4.602 -25.024 1.00 0.00 C ATOM 0 H MET A 58 -85.532 -5.756 -25.547 1.00 0.00 H new ATOM 0 HA MET A 58 -86.289 -5.251 -28.254 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.574 -5.903 -27.074 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.870 -5.283 -28.686 1.00 0.00 H new ATOM 0 HG2 MET A 58 -83.281 -3.358 -27.547 1.00 0.00 H new ATOM 0 HG3 MET A 58 -85.030 -3.288 -27.471 1.00 0.00 H new ATOM 0 HE1 MET A 58 -82.078 -4.215 -24.106 1.00 0.00 H new ATOM 0 HE2 MET A 58 -82.692 -5.674 -24.921 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.843 -4.422 -25.858 1.00 0.00 H new ATOM 565 N VAL A 59 -86.519 -7.609 -29.080 1.00 0.00 N ATOM 566 CA VAL A 59 -86.622 -8.953 -29.621 1.00 0.00 C ATOM 567 C VAL A 59 -85.693 -9.119 -30.811 1.00 0.00 C ATOM 568 O VAL A 59 -85.044 -8.166 -31.241 1.00 0.00 O ATOM 569 CB VAL A 59 -88.064 -9.289 -30.055 1.00 0.00 C ATOM 570 CG1 VAL A 59 -89.042 -9.043 -28.919 1.00 0.00 C ATOM 571 CG2 VAL A 59 -88.455 -8.491 -31.286 1.00 0.00 C ATOM 0 H VAL A 59 -87.205 -6.950 -29.448 1.00 0.00 H new ATOM 0 HA VAL A 59 -86.333 -9.640 -28.826 1.00 0.00 H new ATOM 0 HB VAL A 59 -88.103 -10.348 -30.310 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -90.052 -9.287 -29.249 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.777 -9.671 -28.068 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -89.000 -7.995 -28.623 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -89.475 -8.744 -31.574 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -88.394 -7.426 -31.064 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.777 -8.730 -32.105 1.00 0.00 H new ATOM 581 N CYS A 60 -85.639 -10.324 -31.352 1.00 0.00 N ATOM 582 CA CYS A 60 -84.803 -10.583 -32.507 1.00 0.00 C ATOM 583 C CYS A 60 -85.657 -10.656 -33.770 1.00 0.00 C ATOM 584 O CYS A 60 -85.219 -11.163 -34.807 1.00 0.00 O ATOM 585 CB CYS A 60 -84.004 -11.869 -32.302 1.00 0.00 C ATOM 586 SG CYS A 60 -84.965 -13.403 -32.430 1.00 0.00 S ATOM 0 H CYS A 60 -86.161 -11.132 -31.012 1.00 0.00 H new ATOM 0 HA CYS A 60 -84.095 -9.763 -32.627 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -83.200 -11.900 -33.038 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.535 -11.834 -31.319 1.00 0.00 H new ATOM 591 N SER A 61 -86.887 -10.143 -33.654 1.00 0.00 N ATOM 592 CA SER A 61 -87.820 -9.991 -34.774 1.00 0.00 C ATOM 593 C SER A 61 -88.457 -11.319 -35.206 1.00 0.00 C ATOM 594 O SER A 61 -89.676 -11.412 -35.308 1.00 0.00 O ATOM 595 CB SER A 61 -87.133 -9.304 -35.955 1.00 0.00 C ATOM 596 OG SER A 61 -86.600 -8.048 -35.563 1.00 0.00 O ATOM 0 H SER A 61 -87.267 -9.817 -32.765 1.00 0.00 H new ATOM 0 HA SER A 61 -88.636 -9.359 -34.422 1.00 0.00 H new ATOM 0 HB2 SER A 61 -86.335 -9.940 -36.338 1.00 0.00 H new ATOM 0 HB3 SER A 61 -87.847 -9.165 -36.767 1.00 0.00 H new ATOM 0 HG SER A 61 -85.646 -8.014 -35.785 1.00 0.00 H new ATOM 602 N GLN A 62 -87.649 -12.351 -35.442 1.00 0.00 N ATOM 603 CA GLN A 62 -88.184 -13.638 -35.894 1.00 0.00 C ATOM 604 C GLN A 62 -88.639 -14.483 -34.708 1.00 0.00 C ATOM 605 O GLN A 62 -89.037 -15.640 -34.875 1.00 0.00 O ATOM 606 CB GLN A 62 -87.153 -14.400 -36.737 1.00 0.00 C ATOM 607 CG GLN A 62 -85.954 -14.905 -35.949 1.00 0.00 C ATOM 608 CD GLN A 62 -86.096 -16.344 -35.479 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.603 -16.711 -34.420 1.00 0.00 O ATOM 610 NE2 GLN A 62 -86.740 -17.173 -36.280 1.00 0.00 N ATOM 0 H GLN A 62 -86.635 -12.325 -35.330 1.00 0.00 H new ATOM 0 HA GLN A 62 -89.051 -13.436 -36.523 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -87.645 -15.249 -37.212 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.800 -13.748 -37.536 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -85.061 -14.820 -36.568 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -85.803 -14.262 -35.082 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -87.138 -16.831 -37.155 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -86.840 -18.155 -36.024 1.00 0.00 H new ATOM 619 N SER A 63 -88.570 -13.895 -33.517 1.00 0.00 N ATOM 620 CA SER A 63 -89.046 -14.539 -32.299 1.00 0.00 C ATOM 621 C SER A 63 -90.508 -14.964 -32.470 1.00 0.00 C ATOM 622 O SER A 63 -91.204 -14.426 -33.336 1.00 0.00 O ATOM 623 CB SER A 63 -88.915 -13.568 -31.125 1.00 0.00 C ATOM 624 OG SER A 63 -87.597 -13.050 -31.035 1.00 0.00 O ATOM 0 H SER A 63 -88.184 -12.962 -33.370 1.00 0.00 H new ATOM 0 HA SER A 63 -88.445 -15.426 -32.100 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.624 -12.749 -31.246 1.00 0.00 H new ATOM 0 HB3 SER A 63 -89.173 -14.078 -30.197 1.00 0.00 H new ATOM 0 HG SER A 63 -87.015 -13.524 -31.665 1.00 0.00 H new ATOM 630 N TRP A 64 -90.966 -15.914 -31.647 1.00 0.00 N ATOM 631 CA TRP A 64 -92.324 -16.455 -31.747 1.00 0.00 C ATOM 632 C TRP A 64 -92.472 -17.348 -32.979 1.00 0.00 C ATOM 633 O TRP A 64 -92.546 -18.572 -32.857 1.00 0.00 O ATOM 634 CB TRP A 64 -93.385 -15.341 -31.781 1.00 0.00 C ATOM 635 CG TRP A 64 -93.464 -14.532 -30.524 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.125 -14.870 -29.382 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.876 -13.245 -30.282 1.00 0.00 C ATOM 638 NE1 TRP A 64 -93.975 -13.884 -28.440 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.216 -12.874 -28.969 1.00 0.00 C ATOM 640 CE3 TRP A 64 -92.092 -12.373 -31.044 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.798 -11.673 -28.404 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.679 -11.182 -30.481 1.00 0.00 C ATOM 643 CH2 TRP A 64 -92.032 -10.842 -29.170 1.00 0.00 C ATOM 0 H TRP A 64 -90.409 -16.326 -30.898 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.490 -17.055 -30.852 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -93.169 -14.674 -32.616 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.360 -15.789 -31.974 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.686 -15.782 -29.239 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.366 -13.900 -27.498 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.814 -12.627 -32.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.070 -11.407 -27.393 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -91.074 -10.502 -31.062 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.692 -9.904 -28.756 1.00 0.00 H new ATOM 654 N GLY A 65 -92.480 -16.727 -34.159 1.00 0.00 N ATOM 655 CA GLY A 65 -92.708 -17.450 -35.400 1.00 0.00 C ATOM 656 C GLY A 65 -91.646 -18.496 -35.680 1.00 0.00 C ATOM 657 O GLY A 65 -91.970 -19.661 -35.907 1.00 0.00 O ATOM 0 H GLY A 65 -92.331 -15.725 -34.276 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -93.684 -17.933 -35.358 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -92.738 -16.741 -36.227 1.00 0.00 H new ATOM 661 N ARG A 66 -90.380 -18.078 -35.668 1.00 0.00 N ATOM 662 CA ARG A 66 -89.252 -18.991 -35.886 1.00 0.00 C ATOM 663 C ARG A 66 -89.331 -19.670 -37.250 1.00 0.00 C ATOM 664 O ARG A 66 -88.875 -20.802 -37.409 1.00 0.00 O ATOM 665 CB ARG A 66 -89.208 -20.051 -34.787 1.00 0.00 C ATOM 666 CG ARG A 66 -88.871 -19.498 -33.420 1.00 0.00 C ATOM 667 CD ARG A 66 -89.282 -20.470 -32.334 1.00 0.00 C ATOM 668 NE ARG A 66 -90.736 -20.612 -32.265 1.00 0.00 N ATOM 669 CZ ARG A 66 -91.361 -21.751 -31.981 1.00 0.00 C ATOM 670 NH1 ARG A 66 -90.670 -22.864 -31.786 1.00 0.00 N ATOM 671 NH2 ARG A 66 -92.683 -21.773 -31.905 1.00 0.00 N ATOM 0 H ARG A 66 -90.107 -17.108 -35.509 1.00 0.00 H new ATOM 0 HA ARG A 66 -88.340 -18.395 -35.856 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -90.175 -20.551 -34.738 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -88.471 -20.808 -35.054 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -87.801 -19.303 -33.355 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -89.378 -18.544 -33.273 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -88.829 -21.443 -32.524 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -88.903 -20.124 -31.372 1.00 0.00 H new ATOM 0 HE ARG A 66 -91.306 -19.786 -32.446 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -89.652 -22.851 -31.853 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -91.156 -23.734 -31.568 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -93.217 -20.919 -32.064 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -93.167 -22.644 -31.687 1.00 0.00 H new ATOM 685 N SER A 67 -89.896 -18.972 -38.229 1.00 0.00 N ATOM 686 CA SER A 67 -90.011 -19.502 -39.584 1.00 0.00 C ATOM 687 C SER A 67 -88.630 -19.799 -40.173 1.00 0.00 C ATOM 688 O SER A 67 -88.281 -20.955 -40.407 1.00 0.00 O ATOM 689 CB SER A 67 -90.759 -18.498 -40.461 1.00 0.00 C ATOM 690 OG SER A 67 -91.933 -18.037 -39.810 1.00 0.00 O ATOM 0 H SER A 67 -90.283 -18.036 -38.110 1.00 0.00 H new ATOM 0 HA SER A 67 -90.568 -20.438 -39.550 1.00 0.00 H new ATOM 0 HB2 SER A 67 -90.109 -17.653 -40.690 1.00 0.00 H new ATOM 0 HB3 SER A 67 -91.023 -18.964 -41.410 1.00 0.00 H new ATOM 0 HG SER A 67 -91.721 -17.242 -39.277 1.00 0.00 H new ATOM 696 N SER A 68 -87.850 -18.746 -40.395 1.00 0.00 N ATOM 697 CA SER A 68 -86.504 -18.878 -40.935 1.00 0.00 C ATOM 698 C SER A 68 -85.844 -17.498 -40.981 1.00 0.00 C ATOM 699 O SER A 68 -86.293 -16.567 -40.302 1.00 0.00 O ATOM 700 CB SER A 68 -86.548 -19.504 -42.341 1.00 0.00 C ATOM 701 OG SER A 68 -85.246 -19.830 -42.803 1.00 0.00 O ATOM 0 H SER A 68 -88.132 -17.784 -40.207 1.00 0.00 H new ATOM 0 HA SER A 68 -85.918 -19.536 -40.292 1.00 0.00 H new ATOM 0 HB2 SER A 68 -87.165 -20.403 -42.322 1.00 0.00 H new ATOM 0 HB3 SER A 68 -87.019 -18.809 -43.036 1.00 0.00 H new ATOM 0 HG SER A 68 -85.306 -20.227 -43.697 1.00 0.00 H new ATOM 707 N LYS A 69 -84.782 -17.378 -41.765 1.00 0.00 N ATOM 708 CA LYS A 69 -84.097 -16.109 -41.965 1.00 0.00 C ATOM 709 C LYS A 69 -84.753 -15.342 -43.103 1.00 0.00 C ATOM 710 O LYS A 69 -84.878 -15.866 -44.211 1.00 0.00 O ATOM 711 CB LYS A 69 -82.618 -16.346 -42.284 1.00 0.00 C ATOM 712 CG LYS A 69 -81.826 -16.928 -41.127 1.00 0.00 C ATOM 713 CD LYS A 69 -80.414 -17.306 -41.550 1.00 0.00 C ATOM 714 CE LYS A 69 -79.653 -16.121 -42.128 1.00 0.00 C ATOM 715 NZ LYS A 69 -78.334 -16.531 -42.675 1.00 0.00 N ATOM 0 H LYS A 69 -84.371 -18.157 -42.280 1.00 0.00 H new ATOM 0 HA LYS A 69 -84.169 -15.524 -41.048 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -82.544 -17.019 -43.138 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -82.165 -15.401 -42.583 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -81.781 -16.203 -40.314 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -82.339 -17.809 -40.740 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -79.872 -17.700 -40.690 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -80.459 -18.104 -42.291 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -80.246 -15.657 -42.916 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -79.508 -15.368 -41.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -77.844 -15.698 -43.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -77.759 -16.951 -41.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -78.474 -17.231 -43.432 1.00 0.00 H new ATOM 729 N GLN A 70 -85.179 -14.114 -42.811 1.00 0.00 N ATOM 730 CA GLN A 70 -85.833 -13.243 -43.792 1.00 0.00 C ATOM 731 C GLN A 70 -87.169 -13.830 -44.243 1.00 0.00 C ATOM 732 O GLN A 70 -87.227 -14.753 -45.059 1.00 0.00 O ATOM 733 CB GLN A 70 -84.919 -12.981 -44.992 1.00 0.00 C ATOM 734 CG GLN A 70 -85.491 -11.983 -45.985 1.00 0.00 C ATOM 735 CD GLN A 70 -84.496 -11.587 -47.056 1.00 0.00 C ATOM 736 OE1 GLN A 70 -84.527 -10.464 -47.552 1.00 0.00 O ATOM 737 NE2 GLN A 70 -83.618 -12.505 -47.431 1.00 0.00 N ATOM 0 H GLN A 70 -85.081 -13.693 -41.887 1.00 0.00 H new ATOM 0 HA GLN A 70 -86.032 -12.287 -43.307 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -83.958 -12.613 -44.633 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -84.728 -13.923 -45.506 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -86.375 -12.412 -46.457 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -85.817 -11.091 -45.450 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -83.625 -13.427 -46.994 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -82.934 -12.290 -48.157 1.00 0.00 H new ATOM 746 N TRP A 71 -88.241 -13.276 -43.703 1.00 0.00 N ATOM 747 CA TRP A 71 -89.577 -13.805 -43.932 1.00 0.00 C ATOM 748 C TRP A 71 -90.180 -13.223 -45.201 1.00 0.00 C ATOM 749 O TRP A 71 -89.769 -12.154 -45.663 1.00 0.00 O ATOM 750 CB TRP A 71 -90.481 -13.498 -42.731 1.00 0.00 C ATOM 751 CG TRP A 71 -90.045 -14.164 -41.456 1.00 0.00 C ATOM 752 CD1 TRP A 71 -88.833 -14.737 -41.199 1.00 0.00 C ATOM 753 CD2 TRP A 71 -90.822 -14.323 -40.266 1.00 0.00 C ATOM 754 NE1 TRP A 71 -88.806 -15.238 -39.923 1.00 0.00 N ATOM 755 CE2 TRP A 71 -90.019 -14.998 -39.327 1.00 0.00 C ATOM 756 CE3 TRP A 71 -92.121 -13.957 -39.901 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -90.472 -15.314 -38.050 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -92.570 -14.273 -38.635 1.00 0.00 C ATOM 759 CH2 TRP A 71 -91.747 -14.944 -37.720 1.00 0.00 C ATOM 0 H TRP A 71 -88.213 -12.455 -43.099 1.00 0.00 H new ATOM 0 HA TRP A 71 -89.500 -14.886 -44.053 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -90.508 -12.420 -42.575 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -91.498 -13.812 -42.964 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -88.013 -14.788 -41.900 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -88.014 -15.711 -39.488 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -92.762 -13.436 -40.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -89.840 -15.833 -37.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -93.573 -13.998 -38.344 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -92.127 -15.173 -36.735 1.00 0.00 H new ATOM 770 N GLU A 72 -91.155 -13.933 -45.755 1.00 0.00 N ATOM 771 CA GLU A 72 -91.843 -13.497 -46.964 1.00 0.00 C ATOM 772 C GLU A 72 -92.673 -12.247 -46.691 1.00 0.00 C ATOM 773 O GLU A 72 -92.761 -11.346 -47.524 1.00 0.00 O ATOM 774 CB GLU A 72 -92.742 -14.619 -47.493 1.00 0.00 C ATOM 775 CG GLU A 72 -93.762 -15.112 -46.476 1.00 0.00 C ATOM 776 CD GLU A 72 -94.598 -16.261 -46.987 1.00 0.00 C ATOM 777 OE1 GLU A 72 -94.158 -17.424 -46.860 1.00 0.00 O ATOM 778 OE2 GLU A 72 -95.706 -16.013 -47.504 1.00 0.00 O ATOM 0 H GLU A 72 -91.490 -14.821 -45.382 1.00 0.00 H new ATOM 0 HA GLU A 72 -91.094 -13.256 -47.718 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -93.267 -14.265 -48.380 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -92.118 -15.457 -47.805 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -93.242 -15.423 -45.570 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -94.419 -14.287 -46.199 1.00 0.00 H new ATOM 785 N ASP A 73 -93.277 -12.199 -45.512 1.00 0.00 N ATOM 786 CA ASP A 73 -94.113 -11.074 -45.131 1.00 0.00 C ATOM 787 C ASP A 73 -94.165 -10.944 -43.613 1.00 0.00 C ATOM 788 O ASP A 73 -94.949 -11.615 -42.947 1.00 0.00 O ATOM 789 CB ASP A 73 -95.521 -11.233 -45.705 1.00 0.00 C ATOM 790 CG ASP A 73 -96.371 -10.003 -45.481 1.00 0.00 C ATOM 791 OD1 ASP A 73 -96.224 -9.027 -46.247 1.00 0.00 O ATOM 792 OD2 ASP A 73 -97.194 -10.009 -44.546 1.00 0.00 O ATOM 0 H ASP A 73 -93.202 -12.928 -44.803 1.00 0.00 H new ATOM 0 HA ASP A 73 -93.677 -10.163 -45.542 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -95.455 -11.437 -46.774 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -96.004 -12.095 -45.245 1.00 0.00 H new ATOM 797 N PRO A 74 -93.296 -10.095 -43.056 1.00 0.00 N ATOM 798 CA PRO A 74 -93.180 -9.867 -41.614 1.00 0.00 C ATOM 799 C PRO A 74 -94.053 -8.716 -41.123 1.00 0.00 C ATOM 800 O PRO A 74 -93.661 -7.980 -40.223 1.00 0.00 O ATOM 801 CB PRO A 74 -91.723 -9.487 -41.502 1.00 0.00 C ATOM 802 CG PRO A 74 -91.544 -8.621 -42.683 1.00 0.00 C ATOM 803 CD PRO A 74 -92.316 -9.278 -43.792 1.00 0.00 C ATOM 0 HA PRO A 74 -93.496 -10.725 -41.020 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -91.508 -8.960 -40.572 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -91.070 -10.359 -41.532 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -91.916 -7.615 -42.490 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -90.490 -8.527 -42.943 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -92.801 -8.546 -44.438 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -91.674 -9.888 -44.427 1.00 0.00 H new ATOM 811 N SER A 75 -95.228 -8.567 -41.721 1.00 0.00 N ATOM 812 CA SER A 75 -96.110 -7.447 -41.412 1.00 0.00 C ATOM 813 C SER A 75 -96.678 -7.533 -39.983 1.00 0.00 C ATOM 814 O SER A 75 -95.939 -7.364 -39.013 1.00 0.00 O ATOM 815 CB SER A 75 -97.235 -7.364 -42.451 1.00 0.00 C ATOM 816 OG SER A 75 -97.957 -8.583 -42.534 1.00 0.00 O ATOM 0 H SER A 75 -95.594 -9.209 -42.424 1.00 0.00 H new ATOM 0 HA SER A 75 -95.519 -6.533 -41.458 1.00 0.00 H new ATOM 0 HB2 SER A 75 -97.915 -6.554 -42.188 1.00 0.00 H new ATOM 0 HB3 SER A 75 -96.814 -7.122 -43.427 1.00 0.00 H new ATOM 0 HG SER A 75 -97.427 -9.244 -43.026 1.00 0.00 H new ATOM 822 N GLN A 76 -97.986 -7.798 -39.873 1.00 0.00 N ATOM 823 CA GLN A 76 -98.699 -7.894 -38.595 1.00 0.00 C ATOM 824 C GLN A 76 -98.815 -6.542 -37.867 1.00 0.00 C ATOM 825 O GLN A 76 -99.920 -6.073 -37.595 1.00 0.00 O ATOM 826 CB GLN A 76 -98.032 -8.918 -37.685 1.00 0.00 C ATOM 827 CG GLN A 76 -97.985 -10.333 -38.253 1.00 0.00 C ATOM 828 CD GLN A 76 -99.359 -10.910 -38.545 1.00 0.00 C ATOM 829 OE1 GLN A 76 -99.514 -11.743 -39.438 1.00 0.00 O ATOM 830 NE2 GLN A 76 -100.364 -10.479 -37.798 1.00 0.00 N ATOM 0 H GLN A 76 -98.587 -7.954 -40.682 1.00 0.00 H new ATOM 0 HA GLN A 76 -99.712 -8.218 -38.832 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -97.014 -8.590 -37.475 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -98.563 -8.940 -36.733 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -97.398 -10.329 -39.171 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -97.468 -10.983 -37.547 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -100.196 -9.788 -37.067 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -101.306 -10.838 -37.954 1.00 0.00 H new ATOM 839 N ALA A 77 -97.680 -5.927 -37.561 1.00 0.00 N ATOM 840 CA ALA A 77 -97.630 -4.699 -36.772 1.00 0.00 C ATOM 841 C ALA A 77 -97.918 -3.460 -37.624 1.00 0.00 C ATOM 842 O ALA A 77 -97.249 -2.426 -37.492 1.00 0.00 O ATOM 843 CB ALA A 77 -96.267 -4.582 -36.107 1.00 0.00 C ATOM 0 H ALA A 77 -96.763 -6.266 -37.853 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.408 -4.751 -36.010 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -96.227 -3.666 -35.517 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -96.105 -5.440 -35.455 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.490 -4.556 -36.871 1.00 0.00 H new ATOM 849 N SER A 78 -98.931 -3.563 -38.474 1.00 0.00 N ATOM 850 CA SER A 78 -99.326 -2.470 -39.349 1.00 0.00 C ATOM 851 C SER A 78 -99.655 -1.218 -38.541 1.00 0.00 C ATOM 852 O SER A 78 -99.191 -0.126 -38.864 1.00 0.00 O ATOM 853 CB SER A 78 -100.527 -2.902 -40.187 1.00 0.00 C ATOM 854 OG SER A 78 -100.299 -4.179 -40.758 1.00 0.00 O ATOM 0 H SER A 78 -99.499 -4.404 -38.575 1.00 0.00 H new ATOM 0 HA SER A 78 -98.495 -2.227 -40.011 1.00 0.00 H new ATOM 0 HB2 SER A 78 -101.421 -2.930 -39.565 1.00 0.00 H new ATOM 0 HB3 SER A 78 -100.710 -2.172 -40.975 1.00 0.00 H new ATOM 0 HG SER A 78 -101.078 -4.443 -41.291 1.00 0.00 H new ATOM 860 N LYS A 79 -100.425 -1.392 -37.473 1.00 0.00 N ATOM 861 CA LYS A 79 -100.800 -0.280 -36.608 1.00 0.00 C ATOM 862 C LYS A 79 -99.565 0.333 -35.952 1.00 0.00 C ATOM 863 O LYS A 79 -99.511 1.538 -35.726 1.00 0.00 O ATOM 864 CB LYS A 79 -101.807 -0.758 -35.549 1.00 0.00 C ATOM 865 CG LYS A 79 -102.238 0.304 -34.538 1.00 0.00 C ATOM 866 CD LYS A 79 -101.272 0.396 -33.359 1.00 0.00 C ATOM 867 CE LYS A 79 -101.241 -0.898 -32.558 1.00 0.00 C ATOM 868 NZ LYS A 79 -100.190 -0.883 -31.503 1.00 0.00 N ATOM 0 H LYS A 79 -100.802 -2.295 -37.185 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.273 0.494 -37.212 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.694 -1.134 -36.058 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.370 -1.597 -35.007 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -102.299 1.273 -35.034 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -103.237 0.071 -34.171 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -100.271 0.622 -33.725 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -101.567 1.220 -32.709 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -102.215 -1.060 -32.096 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -101.064 -1.736 -33.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -100.470 -1.514 -30.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -99.289 -1.210 -31.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -100.076 0.085 -31.140 1.00 0.00 H new ATOM 882 N VAL A 80 -98.573 -0.500 -35.664 1.00 0.00 N ATOM 883 CA VAL A 80 -97.365 -0.046 -34.989 1.00 0.00 C ATOM 884 C VAL A 80 -96.637 1.018 -35.809 1.00 0.00 C ATOM 885 O VAL A 80 -96.495 2.160 -35.365 1.00 0.00 O ATOM 886 CB VAL A 80 -96.415 -1.226 -34.680 1.00 0.00 C ATOM 887 CG1 VAL A 80 -95.064 -0.738 -34.182 1.00 0.00 C ATOM 888 CG2 VAL A 80 -97.049 -2.154 -33.654 1.00 0.00 C ATOM 0 H VAL A 80 -98.582 -1.495 -35.888 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.674 0.401 -34.044 1.00 0.00 H new ATOM 0 HB VAL A 80 -96.250 -1.775 -35.607 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -94.422 -1.594 -33.975 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -94.600 -0.112 -34.944 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -95.201 -0.157 -33.270 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -96.371 -2.981 -33.444 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -97.243 -1.602 -32.735 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -97.987 -2.545 -34.048 1.00 0.00 H new ATOM 898 N CYS A 81 -96.215 0.672 -37.018 1.00 0.00 N ATOM 899 CA CYS A 81 -95.480 1.630 -37.836 1.00 0.00 C ATOM 900 C CYS A 81 -96.397 2.742 -38.327 1.00 0.00 C ATOM 901 O CYS A 81 -95.961 3.877 -38.487 1.00 0.00 O ATOM 902 CB CYS A 81 -94.767 0.950 -39.006 1.00 0.00 C ATOM 903 SG CYS A 81 -93.493 -0.230 -38.469 1.00 0.00 S ATOM 0 H CYS A 81 -96.363 -0.241 -37.447 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.712 2.075 -37.204 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.502 0.429 -39.619 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.307 1.711 -39.637 1.00 0.00 H new ATOM 908 N GLN A 82 -97.672 2.428 -38.531 1.00 0.00 N ATOM 909 CA GLN A 82 -98.648 3.443 -38.917 1.00 0.00 C ATOM 910 C GLN A 82 -98.767 4.503 -37.823 1.00 0.00 C ATOM 911 O GLN A 82 -98.844 5.699 -38.107 1.00 0.00 O ATOM 912 CB GLN A 82 -100.016 2.810 -39.176 1.00 0.00 C ATOM 913 CG GLN A 82 -101.084 3.811 -39.584 1.00 0.00 C ATOM 914 CD GLN A 82 -102.454 3.186 -39.711 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.774 2.218 -39.020 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.271 3.731 -40.597 1.00 0.00 N ATOM 0 H GLN A 82 -98.053 1.486 -38.437 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.303 3.914 -39.837 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -99.916 2.059 -39.959 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.343 2.290 -38.275 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.123 4.614 -38.848 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -100.807 4.264 -40.536 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -102.964 4.532 -41.148 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.208 3.350 -40.729 1.00 0.00 H new ATOM 925 N ARG A 83 -98.753 4.055 -36.574 1.00 0.00 N ATOM 926 CA ARG A 83 -98.845 4.956 -35.434 1.00 0.00 C ATOM 927 C ARG A 83 -97.567 5.779 -35.302 1.00 0.00 C ATOM 928 O ARG A 83 -97.569 6.863 -34.723 1.00 0.00 O ATOM 929 CB ARG A 83 -99.124 4.160 -34.157 1.00 0.00 C ATOM 930 CG ARG A 83 -99.387 5.021 -32.933 1.00 0.00 C ATOM 931 CD ARG A 83 -100.330 4.327 -31.963 1.00 0.00 C ATOM 932 NE ARG A 83 -101.666 4.158 -32.536 1.00 0.00 N ATOM 933 CZ ARG A 83 -102.740 3.774 -31.847 1.00 0.00 C ATOM 934 NH1 ARG A 83 -102.641 3.484 -30.556 1.00 0.00 N ATOM 935 NH2 ARG A 83 -103.917 3.672 -32.457 1.00 0.00 N ATOM 0 H ARG A 83 -98.678 3.069 -36.325 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.673 5.647 -35.593 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -99.986 3.514 -34.325 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.273 3.510 -33.954 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -98.445 5.243 -32.432 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -99.816 5.974 -33.241 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -99.923 3.352 -31.694 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -100.399 4.908 -31.043 1.00 0.00 H new ATOM 0 HE ARG A 83 -101.783 4.347 -33.531 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -101.739 3.554 -30.085 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -103.467 3.191 -30.034 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -103.997 3.888 -33.451 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -104.740 3.378 -31.931 1.00 0.00 H new ATOM 949 N LEU A 84 -96.474 5.270 -35.853 1.00 0.00 N ATOM 950 CA LEU A 84 -95.234 6.029 -35.908 1.00 0.00 C ATOM 951 C LEU A 84 -95.088 6.721 -37.258 1.00 0.00 C ATOM 952 O LEU A 84 -94.007 7.198 -37.598 1.00 0.00 O ATOM 953 CB LEU A 84 -94.024 5.135 -35.638 1.00 0.00 C ATOM 954 CG LEU A 84 -93.700 4.919 -34.159 1.00 0.00 C ATOM 955 CD1 LEU A 84 -94.600 3.859 -33.541 1.00 0.00 C ATOM 956 CD2 LEU A 84 -92.234 4.560 -33.992 1.00 0.00 C ATOM 0 H LEU A 84 -96.421 4.339 -36.266 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.275 6.788 -35.127 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.197 4.164 -36.103 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.152 5.571 -36.126 1.00 0.00 H new ATOM 0 HG LEU A 84 -93.891 5.852 -33.628 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -94.342 3.731 -32.490 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -95.641 4.172 -33.624 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -94.462 2.914 -34.066 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -92.015 4.409 -32.935 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.019 3.644 -34.542 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -91.615 5.369 -34.379 1.00 0.00 H new ATOM 968 N ASN A 85 -96.201 6.781 -38.005 1.00 0.00 N ATOM 969 CA ASN A 85 -96.258 7.386 -39.346 1.00 0.00 C ATOM 970 C ASN A 85 -95.064 6.982 -40.214 1.00 0.00 C ATOM 971 O ASN A 85 -94.476 7.803 -40.916 1.00 0.00 O ATOM 972 CB ASN A 85 -96.423 8.925 -39.292 1.00 0.00 C ATOM 973 CG ASN A 85 -95.468 9.638 -38.350 1.00 0.00 C ATOM 974 OD1 ASN A 85 -94.356 10.007 -38.723 1.00 0.00 O ATOM 975 ND2 ASN A 85 -95.913 9.866 -37.122 1.00 0.00 N ATOM 0 H ASN A 85 -97.097 6.407 -37.692 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.153 6.985 -39.822 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.286 9.326 -40.296 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.445 9.156 -38.993 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -95.327 10.363 -36.451 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -96.842 9.545 -36.848 1.00 0.00 H new ATOM 982 N CYS A 86 -94.736 5.698 -40.177 1.00 0.00 N ATOM 983 CA CYS A 86 -93.660 5.147 -40.990 1.00 0.00 C ATOM 984 C CYS A 86 -94.227 4.234 -42.078 1.00 0.00 C ATOM 985 O CYS A 86 -93.513 3.419 -42.656 1.00 0.00 O ATOM 986 CB CYS A 86 -92.677 4.374 -40.103 1.00 0.00 C ATOM 987 SG CYS A 86 -91.794 5.416 -38.901 1.00 0.00 S ATOM 0 H CYS A 86 -95.205 5.012 -39.586 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.129 5.967 -41.472 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.221 3.597 -39.565 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -91.948 3.871 -40.738 1.00 0.00 H new ATOM 992 N GLY A 87 -95.519 4.380 -42.346 1.00 0.00 N ATOM 993 CA GLY A 87 -96.157 3.619 -43.402 1.00 0.00 C ATOM 994 C GLY A 87 -96.689 2.283 -42.931 1.00 0.00 C ATOM 995 O GLY A 87 -97.283 2.184 -41.854 1.00 0.00 O ATOM 0 H GLY A 87 -96.140 5.017 -41.846 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -96.977 4.204 -43.819 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -95.441 3.455 -44.207 1.00 0.00 H new ATOM 999 N ASP A 88 -96.479 1.262 -43.750 1.00 0.00 N ATOM 1000 CA ASP A 88 -96.868 -0.106 -43.423 1.00 0.00 C ATOM 1001 C ASP A 88 -95.831 -0.701 -42.467 1.00 0.00 C ATOM 1002 O ASP A 88 -94.823 -0.049 -42.188 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.978 -0.923 -44.718 1.00 0.00 C ATOM 1004 CG ASP A 88 -98.187 -0.536 -45.549 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -98.139 0.505 -46.236 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -99.190 -1.281 -45.531 1.00 0.00 O ATOM 0 H ASP A 88 -96.033 1.357 -44.662 1.00 0.00 H new ATOM 0 HA ASP A 88 -97.840 -0.124 -42.929 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -96.074 -0.782 -45.310 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -97.035 -1.983 -44.471 1.00 0.00 H new ATOM 1011 N PRO A 89 -96.034 -1.911 -41.910 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.093 -2.448 -40.942 1.00 0.00 C ATOM 1013 C PRO A 89 -93.769 -2.850 -41.533 1.00 0.00 C ATOM 1014 O PRO A 89 -93.656 -3.268 -42.688 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.773 -3.670 -40.367 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.742 -4.088 -41.406 1.00 0.00 C ATOM 1017 CD PRO A 89 -97.169 -2.830 -42.128 1.00 0.00 C ATOM 0 HA PRO A 89 -94.857 -1.681 -40.204 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -95.053 -4.461 -40.156 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.275 -3.438 -39.428 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.287 -4.797 -42.098 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.600 -4.588 -40.957 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.340 -3.013 -43.189 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -98.096 -2.428 -41.721 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.784 -2.639 -40.703 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.440 -3.095 -40.867 1.00 0.00 C ATOM 1027 C LEU A 90 -91.315 -4.425 -41.596 1.00 0.00 C ATOM 1028 O LEU A 90 -91.852 -5.449 -41.192 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.780 -3.133 -39.484 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.758 -3.192 -38.285 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.728 -4.355 -38.389 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -91.011 -3.259 -36.967 1.00 0.00 C ATOM 0 H LEU A 90 -92.912 -2.110 -39.841 1.00 0.00 H new ATOM 0 HA LEU A 90 -90.921 -2.392 -41.519 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.122 -4.001 -39.438 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -90.151 -2.249 -39.375 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.338 -2.269 -38.316 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.392 -4.353 -37.525 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.318 -4.257 -39.300 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.171 -5.292 -38.416 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.726 -3.299 -36.145 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.386 -4.152 -36.948 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.384 -2.374 -36.859 1.00 0.00 H new ATOM 1044 N SER A 91 -90.634 -4.346 -42.717 1.00 0.00 N ATOM 1045 CA SER A 91 -90.197 -5.523 -43.457 1.00 0.00 C ATOM 1046 C SER A 91 -88.996 -6.137 -42.737 1.00 0.00 C ATOM 1047 O SER A 91 -88.410 -5.493 -41.871 1.00 0.00 O ATOM 1048 CB SER A 91 -89.838 -5.141 -44.897 1.00 0.00 C ATOM 1049 OG SER A 91 -89.598 -6.290 -45.695 1.00 0.00 O ATOM 0 H SER A 91 -90.363 -3.462 -43.148 1.00 0.00 H new ATOM 0 HA SER A 91 -91.002 -6.256 -43.501 1.00 0.00 H new ATOM 0 HB2 SER A 91 -90.649 -4.557 -45.333 1.00 0.00 H new ATOM 0 HB3 SER A 91 -88.952 -4.506 -44.896 1.00 0.00 H new ATOM 0 HG SER A 91 -89.373 -6.013 -46.608 1.00 0.00 H new ATOM 1055 N LEU A 92 -88.613 -7.354 -43.092 1.00 0.00 N ATOM 1056 CA LEU A 92 -87.644 -8.087 -42.288 1.00 0.00 C ATOM 1057 C LEU A 92 -86.469 -8.607 -43.113 1.00 0.00 C ATOM 1058 O LEU A 92 -86.648 -9.292 -44.120 1.00 0.00 O ATOM 1059 CB LEU A 92 -88.338 -9.252 -41.578 1.00 0.00 C ATOM 1060 CG LEU A 92 -87.535 -9.916 -40.463 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -87.213 -8.912 -39.377 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -88.310 -11.084 -39.875 1.00 0.00 C ATOM 0 H LEU A 92 -88.951 -7.849 -43.917 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.237 -7.389 -41.556 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -89.278 -8.891 -41.160 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.590 -10.009 -42.321 1.00 0.00 H new ATOM 0 HG LEU A 92 -86.603 -10.290 -40.886 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -86.640 -9.400 -38.589 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -86.627 -8.095 -39.799 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -88.140 -8.517 -38.961 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -87.724 -11.547 -39.081 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -89.255 -10.725 -39.466 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -88.508 -11.819 -40.655 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.269 -8.264 -42.664 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.046 -8.785 -43.252 1.00 0.00 C ATOM 1076 C GLY A 93 -82.904 -8.701 -42.255 1.00 0.00 C ATOM 1077 O GLY A 93 -82.912 -7.813 -41.414 1.00 0.00 O ATOM 0 H GLY A 93 -85.118 -7.621 -41.887 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.194 -9.820 -43.559 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -83.796 -8.219 -44.150 1.00 0.00 H new ATOM 1081 N PRO A 94 -81.914 -9.608 -42.303 1.00 0.00 N ATOM 1082 CA PRO A 94 -80.823 -9.635 -41.316 1.00 0.00 C ATOM 1083 C PRO A 94 -80.025 -8.335 -41.310 1.00 0.00 C ATOM 1084 O PRO A 94 -79.370 -7.982 -42.296 1.00 0.00 O ATOM 1085 CB PRO A 94 -79.952 -10.820 -41.752 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.811 -11.625 -42.670 1.00 0.00 C ATOM 1087 CD PRO A 94 -81.758 -10.655 -43.321 1.00 0.00 C ATOM 0 HA PRO A 94 -81.197 -9.740 -40.298 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -79.048 -10.479 -42.257 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -79.633 -11.411 -40.893 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.206 -12.139 -43.417 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -81.357 -12.391 -42.120 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -81.351 -10.256 -44.250 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.711 -11.124 -43.566 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.073 -7.629 -40.185 1.00 0.00 N ATOM 1096 CA PHE A 95 -79.537 -6.277 -40.102 1.00 0.00 C ATOM 1097 C PHE A 95 -78.158 -6.277 -39.447 1.00 0.00 C ATOM 1098 O PHE A 95 -77.854 -5.426 -38.608 1.00 0.00 O ATOM 1099 CB PHE A 95 -80.507 -5.392 -39.313 1.00 0.00 C ATOM 1100 CG PHE A 95 -80.323 -3.922 -39.556 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -80.334 -3.417 -40.846 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -80.141 -3.045 -38.499 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -80.168 -2.065 -41.079 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -79.975 -1.691 -38.724 1.00 0.00 C ATOM 1105 CZ PHE A 95 -79.988 -1.201 -40.016 1.00 0.00 C ATOM 0 H PHE A 95 -80.480 -7.973 -39.315 1.00 0.00 H new ATOM 0 HA PHE A 95 -79.426 -5.879 -41.110 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -81.529 -5.668 -39.573 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -80.383 -5.593 -38.249 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -80.474 -4.088 -41.680 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -80.129 -3.423 -37.488 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -80.179 -1.685 -42.090 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -79.835 -1.017 -37.891 1.00 0.00 H new ATOM 0 HZ PHE A 95 -79.858 -0.144 -40.195 1.00 0.00 H new ATOM 1115 N LEU A 96 -77.329 -7.234 -39.859 1.00 0.00 N ATOM 1116 CA LEU A 96 -75.956 -7.368 -39.370 1.00 0.00 C ATOM 1117 C LEU A 96 -75.918 -7.671 -37.875 1.00 0.00 C ATOM 1118 O LEU A 96 -75.926 -8.834 -37.471 1.00 0.00 O ATOM 1119 CB LEU A 96 -75.132 -6.108 -39.673 1.00 0.00 C ATOM 1120 CG LEU A 96 -75.010 -5.746 -41.154 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -74.199 -4.471 -41.328 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -74.376 -6.888 -41.932 1.00 0.00 C ATOM 0 H LEU A 96 -77.591 -7.942 -40.545 1.00 0.00 H new ATOM 0 HA LEU A 96 -75.511 -8.211 -39.900 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -75.580 -5.266 -39.146 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -74.130 -6.243 -39.265 1.00 0.00 H new ATOM 0 HG LEU A 96 -76.012 -5.574 -41.548 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -74.123 -4.230 -42.388 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -74.692 -3.652 -40.804 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -73.200 -4.616 -40.917 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -74.297 -6.612 -42.984 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -73.381 -7.091 -41.535 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -74.994 -7.781 -41.836 1.00 0.00 H new ATOM 1134 N LYS A 97 -75.893 -6.622 -37.064 1.00 0.00 N ATOM 1135 CA LYS A 97 -75.816 -6.759 -35.618 1.00 0.00 C ATOM 1136 C LYS A 97 -76.364 -5.508 -34.947 1.00 0.00 C ATOM 1137 O LYS A 97 -75.759 -4.438 -35.027 1.00 0.00 O ATOM 1138 CB LYS A 97 -74.369 -6.983 -35.178 1.00 0.00 C ATOM 1139 CG LYS A 97 -74.202 -7.097 -33.674 1.00 0.00 C ATOM 1140 CD LYS A 97 -72.741 -7.036 -33.277 1.00 0.00 C ATOM 1141 CE LYS A 97 -72.570 -7.134 -31.772 1.00 0.00 C ATOM 1142 NZ LYS A 97 -71.150 -6.981 -31.370 1.00 0.00 N ATOM 0 H LYS A 97 -75.925 -5.656 -37.390 1.00 0.00 H new ATOM 0 HA LYS A 97 -76.413 -7.621 -35.321 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -73.992 -7.892 -35.647 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -73.756 -6.159 -35.542 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -74.749 -6.292 -33.183 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -74.637 -8.035 -33.328 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -72.197 -7.848 -33.760 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -72.304 -6.103 -33.634 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -73.171 -6.365 -31.287 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -72.945 -8.097 -31.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -71.072 -7.054 -30.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -70.581 -7.730 -31.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -70.800 -6.052 -31.679 1.00 0.00 H new ATOM 1156 N THR A 98 -77.511 -5.634 -34.301 1.00 0.00 N ATOM 1157 CA THR A 98 -78.121 -4.500 -33.618 1.00 0.00 C ATOM 1158 C THR A 98 -78.786 -4.907 -32.303 1.00 0.00 C ATOM 1159 O THR A 98 -79.619 -4.174 -31.773 1.00 0.00 O ATOM 1160 CB THR A 98 -79.153 -3.803 -34.524 1.00 0.00 C ATOM 1161 OG1 THR A 98 -79.698 -4.744 -35.460 1.00 0.00 O ATOM 1162 CG2 THR A 98 -78.522 -2.638 -35.271 1.00 0.00 C ATOM 0 H THR A 98 -78.038 -6.505 -34.234 1.00 0.00 H new ATOM 0 HA THR A 98 -77.314 -3.805 -33.387 1.00 0.00 H new ATOM 0 HB THR A 98 -79.953 -3.414 -33.894 1.00 0.00 H new ATOM 0 HG1 THR A 98 -80.617 -4.489 -35.683 1.00 0.00 H new ATOM 0 HG21 THR A 98 -79.272 -2.163 -35.904 1.00 0.00 H new ATOM 0 HG22 THR A 98 -78.138 -1.911 -34.555 1.00 0.00 H new ATOM 0 HG23 THR A 98 -77.703 -3.004 -35.891 1.00 0.00 H new ATOM 1170 N TYR A 99 -78.400 -6.057 -31.762 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.967 -6.516 -30.499 1.00 0.00 C ATOM 1172 C TYR A 99 -77.865 -6.919 -29.520 1.00 0.00 C ATOM 1173 O TYR A 99 -76.686 -6.935 -29.872 1.00 0.00 O ATOM 1174 CB TYR A 99 -79.970 -7.670 -30.722 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.384 -8.993 -31.199 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -78.056 -9.117 -31.600 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -80.184 -10.130 -31.245 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -77.544 -10.326 -32.028 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -79.677 -11.344 -31.672 1.00 0.00 C ATOM 1180 CZ TYR A 99 -78.357 -11.436 -32.061 1.00 0.00 C ATOM 1181 OH TYR A 99 -77.849 -12.641 -32.492 1.00 0.00 O ATOM 0 H TYR A 99 -77.706 -6.682 -32.172 1.00 0.00 H new ATOM 0 HA TYR A 99 -79.517 -5.685 -30.058 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -80.499 -7.848 -29.786 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -80.712 -7.342 -31.450 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -77.413 -8.249 -31.576 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -81.219 -10.064 -30.942 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -76.511 -10.400 -32.335 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -80.313 -12.217 -31.701 1.00 0.00 H new ATOM 0 HH TYR A 99 -78.551 -13.324 -32.454 1.00 0.00 H new ATOM 1191 N THR A 100 -78.254 -7.233 -28.297 1.00 0.00 N ATOM 1192 CA THR A 100 -77.311 -7.642 -27.274 1.00 0.00 C ATOM 1193 C THR A 100 -77.662 -9.035 -26.750 1.00 0.00 C ATOM 1194 O THR A 100 -78.776 -9.260 -26.280 1.00 0.00 O ATOM 1195 CB THR A 100 -77.299 -6.629 -26.112 1.00 0.00 C ATOM 1196 OG1 THR A 100 -77.051 -5.313 -26.626 1.00 0.00 O ATOM 1197 CG2 THR A 100 -76.234 -6.985 -25.084 1.00 0.00 C ATOM 0 H THR A 100 -79.226 -7.212 -27.987 1.00 0.00 H new ATOM 0 HA THR A 100 -76.317 -7.674 -27.720 1.00 0.00 H new ATOM 0 HB THR A 100 -78.272 -6.659 -25.621 1.00 0.00 H new ATOM 0 HG1 THR A 100 -77.045 -4.669 -25.887 1.00 0.00 H new ATOM 0 HG21 THR A 100 -76.249 -6.253 -24.276 1.00 0.00 H new ATOM 0 HG22 THR A 100 -76.436 -7.977 -24.679 1.00 0.00 H new ATOM 0 HG23 THR A 100 -75.253 -6.980 -25.560 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.713 -9.982 -26.831 1.00 0.00 N ATOM 1206 CA PRO A 101 -76.920 -11.385 -26.424 1.00 0.00 C ATOM 1207 C PRO A 101 -77.016 -11.555 -24.905 1.00 0.00 C ATOM 1208 O PRO A 101 -76.324 -12.383 -24.313 1.00 0.00 O ATOM 1209 CB PRO A 101 -75.676 -12.090 -26.964 1.00 0.00 C ATOM 1210 CG PRO A 101 -74.630 -11.031 -27.002 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.349 -9.754 -27.335 1.00 0.00 C ATOM 0 HA PRO A 101 -77.860 -11.784 -26.806 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -75.379 -12.918 -26.320 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -75.855 -12.506 -27.956 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.119 -10.953 -26.043 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -73.871 -11.258 -27.750 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.883 -8.894 -26.854 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.345 -9.560 -28.408 1.00 0.00 H new ATOM 1219 N GLN A 102 -77.901 -10.782 -24.299 1.00 0.00 N ATOM 1220 CA GLN A 102 -78.116 -10.803 -22.862 1.00 0.00 C ATOM 1221 C GLN A 102 -79.345 -9.973 -22.533 1.00 0.00 C ATOM 1222 O GLN A 102 -80.330 -10.480 -21.989 1.00 0.00 O ATOM 1223 CB GLN A 102 -76.896 -10.243 -22.121 1.00 0.00 C ATOM 1224 CG GLN A 102 -77.032 -10.271 -20.607 1.00 0.00 C ATOM 1225 CD GLN A 102 -75.868 -9.596 -19.907 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -74.857 -10.229 -19.606 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -76.005 -8.307 -19.635 1.00 0.00 N ATOM 0 H GLN A 102 -78.495 -10.117 -24.794 1.00 0.00 H new ATOM 0 HA GLN A 102 -78.266 -11.834 -22.540 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -76.014 -10.815 -22.408 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -76.727 -9.215 -22.442 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -77.960 -9.777 -20.320 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -77.104 -11.305 -20.271 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -76.859 -7.818 -19.901 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -75.256 -7.804 -19.159 1.00 0.00 H new ATOM 1236 N SER A 103 -79.274 -8.696 -22.893 1.00 0.00 N ATOM 1237 CA SER A 103 -80.358 -7.756 -22.667 1.00 0.00 C ATOM 1238 C SER A 103 -81.471 -7.967 -23.689 1.00 0.00 C ATOM 1239 O SER A 103 -82.657 -7.897 -23.356 1.00 0.00 O ATOM 1240 CB SER A 103 -79.814 -6.332 -22.763 1.00 0.00 C ATOM 1241 OG SER A 103 -78.513 -6.259 -22.203 1.00 0.00 O ATOM 0 H SER A 103 -78.460 -8.286 -23.351 1.00 0.00 H new ATOM 0 HA SER A 103 -80.775 -7.920 -21.673 1.00 0.00 H new ATOM 0 HB2 SER A 103 -79.786 -6.017 -23.806 1.00 0.00 H new ATOM 0 HB3 SER A 103 -80.480 -5.646 -22.240 1.00 0.00 H new ATOM 0 HG SER A 103 -78.178 -5.341 -22.274 1.00 0.00 H new ATOM 1247 N SER A 104 -81.086 -8.221 -24.937 1.00 0.00 N ATOM 1248 CA SER A 104 -82.055 -8.525 -25.975 1.00 0.00 C ATOM 1249 C SER A 104 -82.542 -9.953 -25.798 1.00 0.00 C ATOM 1250 O SER A 104 -81.826 -10.796 -25.250 1.00 0.00 O ATOM 1251 CB SER A 104 -81.441 -8.334 -27.362 1.00 0.00 C ATOM 1252 OG SER A 104 -80.904 -7.027 -27.503 1.00 0.00 O ATOM 0 H SER A 104 -80.115 -8.221 -25.249 1.00 0.00 H new ATOM 0 HA SER A 104 -82.900 -7.841 -25.889 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.656 -9.073 -27.521 1.00 0.00 H new ATOM 0 HB3 SER A 104 -82.199 -8.504 -28.126 1.00 0.00 H new ATOM 0 HG SER A 104 -81.352 -6.568 -28.244 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.750 -10.229 -26.248 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.354 -11.520 -26.005 1.00 0.00 C ATOM 1260 C ILE A 105 -84.917 -12.138 -27.283 1.00 0.00 C ATOM 1261 O ILE A 105 -85.159 -11.450 -28.274 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.458 -11.426 -24.913 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.420 -10.258 -25.169 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.832 -11.280 -23.533 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.400 -10.483 -26.296 1.00 0.00 C ATOM 0 H ILE A 105 -84.328 -9.579 -26.781 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.563 -12.177 -25.642 1.00 0.00 H new ATOM 0 HB ILE A 105 -86.032 -12.352 -24.957 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.978 -10.058 -24.255 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.835 -9.364 -25.387 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.619 -11.216 -22.781 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.202 -12.145 -23.326 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.226 -10.374 -23.502 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -88.038 -9.606 -26.404 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.854 -10.651 -27.225 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -88.015 -11.355 -26.074 1.00 0.00 H new ATOM 1277 N ILE A 106 -85.090 -13.446 -27.248 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.749 -14.175 -28.314 1.00 0.00 C ATOM 1279 C ILE A 106 -86.957 -14.889 -27.725 1.00 0.00 C ATOM 1280 O ILE A 106 -86.804 -15.863 -26.989 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.821 -15.226 -28.969 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.606 -14.553 -29.605 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.587 -16.031 -30.016 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.615 -15.526 -30.208 1.00 0.00 C ATOM 0 H ILE A 106 -84.776 -14.034 -26.476 1.00 0.00 H new ATOM 0 HA ILE A 106 -86.037 -13.462 -29.086 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.470 -15.905 -28.191 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.947 -13.868 -30.381 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -83.098 -13.953 -28.850 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.921 -16.766 -30.468 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.424 -16.543 -29.541 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.963 -15.359 -30.788 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.780 -14.974 -30.640 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.244 -16.196 -29.432 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -83.106 -16.110 -30.987 1.00 0.00 H new ATOM 1296 N CYS A 107 -88.148 -14.395 -28.000 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.343 -15.033 -27.476 1.00 0.00 C ATOM 1298 C CYS A 107 -89.741 -16.192 -28.379 1.00 0.00 C ATOM 1299 O CYS A 107 -89.274 -16.292 -29.515 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.504 -14.046 -27.373 1.00 0.00 C ATOM 1301 SG CYS A 107 -90.064 -12.382 -26.804 1.00 0.00 S ATOM 0 H CYS A 107 -88.315 -13.568 -28.573 1.00 0.00 H new ATOM 0 HA CYS A 107 -89.118 -15.399 -26.474 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.976 -13.964 -28.352 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.250 -14.458 -26.693 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.598 -17.064 -27.883 1.00 0.00 N ATOM 1307 CA TYR A 108 -91.022 -18.229 -28.642 1.00 0.00 C ATOM 1308 C TYR A 108 -92.529 -18.407 -28.512 1.00 0.00 C ATOM 1309 O TYR A 108 -93.206 -17.565 -27.926 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.293 -19.482 -28.147 1.00 0.00 C ATOM 1311 CG TYR A 108 -88.782 -19.387 -28.219 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.114 -19.573 -29.420 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -88.026 -19.109 -27.087 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -86.738 -19.483 -29.496 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.647 -19.020 -27.154 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.009 -19.208 -28.361 1.00 0.00 C ATOM 1317 OH TYR A 108 -84.637 -19.110 -28.435 1.00 0.00 O ATOM 0 H TYR A 108 -91.016 -16.989 -26.956 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.772 -18.078 -29.692 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.586 -19.676 -27.115 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -90.621 -20.337 -28.737 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -88.681 -19.792 -30.313 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.523 -18.960 -26.140 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -86.236 -19.628 -30.441 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -86.073 -18.804 -26.265 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.275 -18.911 -27.546 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.050 -19.497 -29.053 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.479 -19.736 -28.995 1.00 0.00 C ATOM 1329 C GLY A 109 -95.150 -19.489 -30.325 1.00 0.00 C ATOM 1330 O GLY A 109 -94.677 -19.948 -31.366 1.00 0.00 O ATOM 0 H GLY A 109 -92.512 -20.220 -29.531 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.662 -20.764 -28.682 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -94.924 -19.089 -28.239 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.258 -18.776 -30.287 1.00 0.00 N ATOM 1335 CA GLN A 110 -96.971 -18.402 -31.499 1.00 0.00 C ATOM 1336 C GLN A 110 -96.715 -16.935 -31.811 1.00 0.00 C ATOM 1337 O GLN A 110 -96.597 -16.114 -30.899 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.482 -18.640 -31.358 1.00 0.00 C ATOM 1339 CG GLN A 110 -98.855 -20.042 -30.896 1.00 0.00 C ATOM 1340 CD GLN A 110 -98.729 -20.224 -29.393 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -98.410 -21.310 -28.911 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -98.993 -19.167 -28.640 1.00 0.00 N ATOM 0 H GLN A 110 -96.689 -18.441 -29.425 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.603 -19.027 -32.313 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.887 -17.917 -30.650 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -98.959 -18.448 -32.319 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -99.880 -20.258 -31.198 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -98.215 -20.767 -31.399 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -99.254 -18.283 -29.076 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -98.935 -19.237 -27.624 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.620 -16.606 -33.091 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.408 -15.227 -33.505 1.00 0.00 C ATOM 1353 C LEU A 111 -97.575 -14.355 -33.051 1.00 0.00 C ATOM 1354 O LEU A 111 -98.720 -14.584 -33.446 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.249 -15.139 -35.024 1.00 0.00 C ATOM 1356 CG LEU A 111 -95.881 -13.753 -35.556 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -94.512 -13.332 -35.042 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -95.909 -13.742 -37.074 1.00 0.00 C ATOM 0 H LEU A 111 -96.686 -17.274 -33.859 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.492 -14.865 -33.038 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.481 -15.847 -35.335 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.182 -15.455 -35.491 1.00 0.00 H new ATOM 0 HG LEU A 111 -96.619 -13.037 -35.194 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -94.266 -12.344 -35.430 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -94.526 -13.301 -33.953 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -93.762 -14.050 -35.375 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -95.645 -12.748 -37.436 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -95.193 -14.470 -37.456 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -96.909 -14.000 -37.421 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.286 -13.368 -32.211 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.332 -12.526 -31.682 1.00 0.00 C ATOM 1372 C GLY A 112 -98.569 -12.764 -30.205 1.00 0.00 C ATOM 1373 O GLY A 112 -99.113 -11.909 -29.516 1.00 0.00 O ATOM 0 H GLY A 112 -96.345 -13.139 -31.889 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.069 -11.480 -31.842 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.256 -12.710 -32.230 1.00 0.00 H new ATOM 1377 N SER A 113 -98.146 -13.915 -29.710 1.00 0.00 N ATOM 1378 CA SER A 113 -98.348 -14.251 -28.310 1.00 0.00 C ATOM 1379 C SER A 113 -97.224 -13.684 -27.440 1.00 0.00 C ATOM 1380 O SER A 113 -96.331 -14.407 -27.000 1.00 0.00 O ATOM 1381 CB SER A 113 -98.443 -15.769 -28.142 1.00 0.00 C ATOM 1382 OG SER A 113 -99.478 -16.309 -28.952 1.00 0.00 O ATOM 0 H SER A 113 -97.663 -14.630 -30.254 1.00 0.00 H new ATOM 0 HA SER A 113 -99.285 -13.800 -27.981 1.00 0.00 H new ATOM 0 HB2 SER A 113 -97.491 -16.228 -28.409 1.00 0.00 H new ATOM 0 HB3 SER A 113 -98.631 -16.011 -27.096 1.00 0.00 H new ATOM 0 HG SER A 113 -100.213 -16.617 -28.381 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.280 -12.380 -27.197 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.270 -11.683 -26.398 1.00 0.00 C ATOM 1390 C PHE A 114 -96.514 -11.902 -24.908 1.00 0.00 C ATOM 1391 O PHE A 114 -96.550 -10.956 -24.127 1.00 0.00 O ATOM 1392 CB PHE A 114 -96.300 -10.179 -26.700 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.768 -9.800 -28.054 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.249 -10.399 -29.206 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.778 -8.840 -28.169 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.750 -10.050 -30.445 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.275 -8.487 -29.404 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.763 -9.092 -30.544 1.00 0.00 C ATOM 0 H PHE A 114 -98.023 -11.774 -27.545 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.293 -12.088 -26.661 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -97.328 -9.826 -26.617 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.721 -9.657 -25.938 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -97.024 -11.148 -29.134 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -94.394 -8.361 -27.280 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.132 -10.527 -31.336 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.500 -7.738 -29.478 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.373 -8.816 -31.512 1.00 0.00 H new ATOM 1408 N SER A 115 -96.680 -13.152 -24.516 1.00 0.00 N ATOM 1409 CA SER A 115 -96.975 -13.477 -23.131 1.00 0.00 C ATOM 1410 C SER A 115 -95.836 -14.289 -22.509 1.00 0.00 C ATOM 1411 O SER A 115 -95.893 -14.649 -21.332 1.00 0.00 O ATOM 1412 CB SER A 115 -98.291 -14.250 -23.060 1.00 0.00 C ATOM 1413 OG SER A 115 -99.289 -13.607 -23.841 1.00 0.00 O ATOM 0 H SER A 115 -96.616 -13.959 -25.136 1.00 0.00 H new ATOM 0 HA SER A 115 -97.073 -12.553 -22.562 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.141 -15.269 -23.418 1.00 0.00 H new ATOM 0 HB3 SER A 115 -98.622 -14.322 -22.024 1.00 0.00 H new ATOM 0 HG SER A 115 -100.125 -14.115 -23.786 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.797 -14.559 -23.300 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.673 -15.371 -22.842 1.00 0.00 C ATOM 1421 C ASN A 116 -92.473 -15.205 -23.778 1.00 0.00 C ATOM 1422 O ASN A 116 -92.631 -15.170 -24.999 1.00 0.00 O ATOM 1423 CB ASN A 116 -94.085 -16.847 -22.779 1.00 0.00 C ATOM 1424 CG ASN A 116 -93.072 -17.707 -22.051 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -92.129 -18.223 -22.650 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -93.274 -17.888 -20.755 1.00 0.00 N ATOM 0 H ASN A 116 -94.712 -14.227 -24.261 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.386 -15.035 -21.845 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -95.051 -16.929 -22.280 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.216 -17.227 -23.792 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -92.636 -18.473 -20.216 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -94.068 -17.442 -20.295 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.279 -15.094 -23.202 1.00 0.00 N ATOM 1434 CA CYS A 117 -90.055 -14.927 -23.982 1.00 0.00 C ATOM 1435 C CYS A 117 -88.890 -15.687 -23.344 1.00 0.00 C ATOM 1436 O CYS A 117 -89.054 -16.360 -22.324 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.663 -13.450 -24.088 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.841 -12.374 -24.947 1.00 0.00 S ATOM 0 H CYS A 117 -91.132 -15.117 -22.193 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.257 -15.325 -24.976 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -89.514 -13.061 -23.081 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.703 -13.385 -24.600 1.00 0.00 H new ATOM 1443 N SER A 118 -87.712 -15.555 -23.948 1.00 0.00 N ATOM 1444 CA SER A 118 -86.488 -16.138 -23.417 1.00 0.00 C ATOM 1445 C SER A 118 -85.306 -15.258 -23.823 1.00 0.00 C ATOM 1446 O SER A 118 -85.463 -14.364 -24.650 1.00 0.00 O ATOM 1447 CB SER A 118 -86.305 -17.567 -23.936 1.00 0.00 C ATOM 1448 OG SER A 118 -85.276 -18.240 -23.232 1.00 0.00 O ATOM 0 H SER A 118 -87.581 -15.041 -24.819 1.00 0.00 H new ATOM 0 HA SER A 118 -86.547 -16.186 -22.330 1.00 0.00 H new ATOM 0 HB2 SER A 118 -87.240 -18.117 -23.832 1.00 0.00 H new ATOM 0 HB3 SER A 118 -86.066 -17.543 -24.999 1.00 0.00 H new ATOM 0 HG SER A 118 -85.181 -19.150 -23.582 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.134 -15.502 -23.251 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.972 -14.658 -23.523 1.00 0.00 C ATOM 1456 C HIS A 119 -82.363 -14.981 -24.881 1.00 0.00 C ATOM 1457 O HIS A 119 -82.420 -16.118 -25.346 1.00 0.00 O ATOM 1458 CB HIS A 119 -81.915 -14.790 -22.422 1.00 0.00 C ATOM 1459 CG HIS A 119 -82.281 -14.079 -21.153 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -81.854 -12.799 -20.853 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -83.032 -14.476 -20.097 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -82.330 -12.444 -19.674 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -83.049 -13.441 -19.195 1.00 0.00 N ATOM 0 H HIS A 119 -83.961 -16.269 -22.602 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.320 -13.625 -23.538 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -81.758 -15.847 -22.205 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -80.968 -14.396 -22.790 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -81.263 -12.219 -21.449 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -83.526 -15.430 -19.986 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -82.160 -11.497 -19.184 1.00 0.00 H new ATOM 1472 N SER A 120 -81.789 -13.968 -25.516 1.00 0.00 N ATOM 1473 CA SER A 120 -81.217 -14.121 -26.842 1.00 0.00 C ATOM 1474 C SER A 120 -79.808 -14.697 -26.767 1.00 0.00 C ATOM 1475 O SER A 120 -78.942 -14.165 -26.066 1.00 0.00 O ATOM 1476 CB SER A 120 -81.188 -12.770 -27.564 1.00 0.00 C ATOM 1477 OG SER A 120 -80.758 -12.908 -28.906 1.00 0.00 O ATOM 0 H SER A 120 -81.708 -13.028 -25.130 1.00 0.00 H new ATOM 0 HA SER A 120 -81.843 -14.815 -27.402 1.00 0.00 H new ATOM 0 HB2 SER A 120 -82.182 -12.324 -27.543 1.00 0.00 H new ATOM 0 HB3 SER A 120 -80.522 -12.088 -27.036 1.00 0.00 H new ATOM 0 HG SER A 120 -80.545 -12.025 -29.274 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.594 -15.800 -27.468 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.264 -16.374 -27.601 1.00 0.00 C ATOM 1485 C ARG A 121 -77.863 -16.396 -29.070 1.00 0.00 C ATOM 1486 O ARG A 121 -76.990 -15.636 -29.488 1.00 0.00 O ATOM 1487 CB ARG A 121 -78.208 -17.781 -26.996 1.00 0.00 C ATOM 1488 CG ARG A 121 -78.471 -17.807 -25.500 1.00 0.00 C ATOM 1489 CD ARG A 121 -77.497 -16.908 -24.750 1.00 0.00 C ATOM 1490 NE ARG A 121 -77.738 -16.915 -23.307 1.00 0.00 N ATOM 1491 CZ ARG A 121 -77.461 -15.889 -22.499 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -76.985 -14.757 -22.997 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -77.675 -15.990 -21.193 1.00 0.00 N ATOM 0 H ARG A 121 -80.327 -16.317 -27.955 1.00 0.00 H new ATOM 0 HA ARG A 121 -77.556 -15.755 -27.050 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -78.941 -18.413 -27.497 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -77.227 -18.214 -27.192 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -79.493 -17.483 -25.303 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -78.383 -18.829 -25.131 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -76.476 -17.236 -24.948 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -77.583 -15.889 -25.126 1.00 0.00 H new ATOM 0 HE ARG A 121 -78.142 -17.755 -22.893 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -76.829 -14.667 -24.001 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -76.775 -13.975 -22.376 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -78.052 -16.854 -20.803 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -77.462 -15.204 -20.579 1.00 0.00 H new ATOM 1550 N CYS A 125 -82.353 -15.655 -35.866 1.00 0.00 N ATOM 1551 CA CYS A 125 -82.186 -14.220 -35.785 1.00 0.00 C ATOM 1552 C CYS A 125 -80.807 -13.828 -35.291 1.00 0.00 C ATOM 1553 O CYS A 125 -80.559 -13.760 -34.087 1.00 0.00 O ATOM 1554 CB CYS A 125 -83.254 -13.604 -34.884 1.00 0.00 C ATOM 1555 SG CYS A 125 -83.674 -14.605 -33.422 1.00 0.00 S ATOM 0 HA CYS A 125 -82.297 -13.832 -36.797 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.911 -12.624 -34.552 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -84.158 -13.443 -35.471 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.900 -13.586 -36.223 1.00 0.00 N ATOM 1561 CA HIS A 126 -78.681 -12.874 -35.898 1.00 0.00 C ATOM 1562 C HIS A 126 -78.994 -11.388 -35.992 1.00 0.00 C ATOM 1563 O HIS A 126 -78.540 -10.699 -36.902 1.00 0.00 O ATOM 1564 CB HIS A 126 -77.528 -13.251 -36.834 1.00 0.00 C ATOM 1565 CG HIS A 126 -76.195 -12.769 -36.345 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -75.440 -11.833 -37.010 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -75.489 -13.099 -35.236 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -74.325 -11.607 -36.337 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -74.333 -12.361 -35.255 1.00 0.00 N ATOM 0 H HIS A 126 -79.985 -13.869 -37.199 1.00 0.00 H new ATOM 0 HA HIS A 126 -78.351 -13.142 -34.894 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -77.498 -14.335 -36.946 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -77.719 -12.834 -37.823 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -75.782 -13.811 -34.478 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -73.541 -10.922 -36.624 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -73.599 -12.391 -34.547 1.00 0.00 H new ATOM 1578 N SER A 127 -79.815 -10.931 -35.047 1.00 0.00 N ATOM 1579 CA SER A 127 -80.430 -9.606 -35.082 1.00 0.00 C ATOM 1580 C SER A 127 -81.061 -9.316 -36.441 1.00 0.00 C ATOM 1581 O SER A 127 -80.510 -8.583 -37.264 1.00 0.00 O ATOM 1582 CB SER A 127 -79.448 -8.499 -34.670 1.00 0.00 C ATOM 1583 OG SER A 127 -78.175 -8.657 -35.271 1.00 0.00 O ATOM 0 H SER A 127 -80.074 -11.478 -34.226 1.00 0.00 H new ATOM 0 HA SER A 127 -81.230 -9.611 -34.342 1.00 0.00 H new ATOM 0 HB2 SER A 127 -79.860 -7.529 -34.948 1.00 0.00 H new ATOM 0 HB3 SER A 127 -79.338 -8.500 -33.586 1.00 0.00 H new ATOM 0 HG SER A 127 -78.277 -9.092 -36.143 1.00 0.00 H new ATOM 1589 N LEU A 128 -82.215 -9.932 -36.687 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.966 -9.650 -37.894 1.00 0.00 C ATOM 1591 C LEU A 128 -83.621 -8.293 -37.745 1.00 0.00 C ATOM 1592 O LEU A 128 -84.170 -7.981 -36.692 1.00 0.00 O ATOM 1593 CB LEU A 128 -84.023 -10.723 -38.167 1.00 0.00 C ATOM 1594 CG LEU A 128 -83.484 -12.144 -38.344 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -84.595 -13.081 -38.782 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.343 -12.171 -39.346 1.00 0.00 C ATOM 0 H LEU A 128 -82.642 -10.622 -36.069 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.283 -9.651 -38.744 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -84.737 -10.723 -37.344 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.573 -10.447 -39.066 1.00 0.00 H new ATOM 0 HG LEU A 128 -83.099 -12.483 -37.382 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -84.195 -14.088 -38.903 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -85.381 -13.091 -38.027 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -85.008 -12.738 -39.731 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -81.978 -13.192 -39.454 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -82.698 -11.809 -40.311 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -81.534 -11.531 -38.993 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.575 -7.500 -38.793 1.00 0.00 N ATOM 1609 CA GLY A 129 -83.949 -6.118 -38.684 1.00 0.00 C ATOM 1610 C GLY A 129 -85.258 -5.835 -39.359 1.00 0.00 C ATOM 1611 O GLY A 129 -85.484 -6.238 -40.502 1.00 0.00 O ATOM 0 H GLY A 129 -83.282 -7.793 -39.725 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.017 -5.843 -37.632 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.171 -5.496 -39.127 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.120 -5.158 -38.644 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.401 -4.766 -39.166 1.00 0.00 C ATOM 1617 C LEU A 130 -87.325 -3.315 -39.620 1.00 0.00 C ATOM 1618 O LEU A 130 -86.623 -2.509 -39.010 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.474 -4.958 -38.096 1.00 0.00 C ATOM 1620 CG LEU A 130 -89.061 -6.371 -37.999 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.842 -6.545 -36.707 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.958 -6.652 -39.198 1.00 0.00 C ATOM 0 H LEU A 130 -85.952 -4.863 -37.682 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.668 -5.386 -40.022 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -88.049 -4.692 -37.128 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.287 -4.258 -38.291 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.237 -7.084 -37.999 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.249 -7.555 -36.661 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -89.180 -6.381 -35.857 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.658 -5.823 -36.675 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.369 -7.658 -39.117 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.773 -5.928 -39.220 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.375 -6.570 -40.115 1.00 0.00 H new ATOM 1634 N THR A 131 -88.003 -2.985 -40.702 1.00 0.00 N ATOM 1635 CA THR A 131 -87.963 -1.634 -41.227 1.00 0.00 C ATOM 1636 C THR A 131 -89.311 -1.239 -41.833 1.00 0.00 C ATOM 1637 O THR A 131 -89.709 -1.742 -42.884 1.00 0.00 O ATOM 1638 CB THR A 131 -86.809 -1.514 -42.236 1.00 0.00 C ATOM 1639 OG1 THR A 131 -86.681 -0.173 -42.727 1.00 0.00 O ATOM 1640 CG2 THR A 131 -86.956 -2.485 -43.403 1.00 0.00 C ATOM 0 H THR A 131 -88.586 -3.631 -41.233 1.00 0.00 H new ATOM 0 HA THR A 131 -87.777 -0.932 -40.414 1.00 0.00 H new ATOM 0 HB THR A 131 -85.901 -1.779 -41.695 1.00 0.00 H new ATOM 0 HG1 THR A 131 -87.368 -0.006 -43.405 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.117 -2.361 -44.087 1.00 0.00 H new ATOM 0 HG22 THR A 131 -86.969 -3.508 -43.026 1.00 0.00 H new ATOM 0 HG23 THR A 131 -87.888 -2.281 -43.931 1.00 0.00 H new ATOM 1648 N CYS A 132 -90.021 -0.355 -41.124 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.431 -0.045 -41.392 1.00 0.00 C ATOM 1650 C CYS A 132 -91.707 0.180 -42.865 1.00 0.00 C ATOM 1651 O CYS A 132 -91.284 1.175 -43.455 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.873 1.151 -40.559 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.795 0.823 -38.775 1.00 0.00 S ATOM 0 H CYS A 132 -89.631 0.170 -40.341 1.00 0.00 H new ATOM 0 HA CYS A 132 -92.019 -0.915 -41.100 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.242 2.008 -40.796 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.893 1.422 -40.831 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.410 -0.802 -43.425 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.798 -0.847 -44.821 1.00 0.00 C ATOM 1660 C LEU A 133 -91.606 -1.172 -45.718 1.00 0.00 C ATOM 1661 O LEU A 133 -91.593 -2.192 -46.406 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.473 0.464 -45.249 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.756 0.610 -46.748 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.696 -0.480 -47.237 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.338 1.983 -47.044 1.00 0.00 C ATOM 0 H LEU A 133 -92.733 -1.612 -42.896 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.526 -1.650 -44.937 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.416 0.558 -44.710 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -92.842 1.295 -44.935 1.00 0.00 H new ATOM 0 HG LEU A 133 -92.812 0.505 -47.282 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.879 -0.351 -48.304 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -94.244 -1.456 -47.062 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.640 -0.415 -46.697 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.534 2.072 -48.112 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -95.269 2.110 -46.492 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -93.628 2.752 -46.740 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.611 -0.306 -45.696 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.410 -0.483 -46.500 1.00 0.00 C ATOM 1679 C GLU A 134 -88.279 0.388 -45.973 1.00 0.00 C ATOM 1680 O GLU A 134 -88.245 0.713 -44.780 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.703 -0.178 -47.976 1.00 0.00 C ATOM 1682 CG GLU A 134 -90.423 1.141 -48.222 1.00 0.00 C ATOM 1683 CD GLU A 134 -89.495 2.336 -48.249 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -88.933 2.628 -49.327 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -89.323 2.993 -47.203 1.00 0.00 O ATOM 0 H GLU A 134 -90.609 0.538 -45.124 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.093 -1.523 -46.427 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.762 -0.170 -48.525 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.306 -0.988 -48.388 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -90.957 1.084 -49.170 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -91.171 1.289 -47.443 1.00 0.00 H new