USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=28 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 99 TYR OH : rot 33:sc= 1.71 USER MOD Set 1.2: A 127 SER OG : rot -35:sc= 0.927 USER MOD Set 2.1: A 79 LYS NZ :NH3+ -150:sc= 0.885 (180deg=0) USER MOD Set 2.2: A 82 GLN : amide:sc= 0.792 K(o=1.7,f=-2.1) USER MOD Set 3.1: A 62 GLN : amide:sc= -1.7! C(o=-2.6!,f=-5.7!) USER MOD Set 3.2: A 68 SER OG : rot 49:sc= 0.0749 USER MOD Set 3.3: A 126 HIS : no HD1:sc= -0.986 X(o=-2.6,f=-2.5) USER MOD Set 4.1: A 47 GLN : amide:sc= -1.3! C(o=-1.3!,f=-4.8!) USER MOD Set 4.2: A 98 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 42 SER OG : rot 180:sc= -0.0459 USER MOD Set 5.2: A 45 GLN : amide:sc= 0 K(o=-0.046,f=-0.64) USER MOD Set 6.1: A 38 THR OG1 : rot 78:sc= 0.426 USER MOD Set 6.2: A 40 SER OG : rot 180:sc= 0.383 USER MOD Single : A 27 SER OG : rot 153:sc= -0.128 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.13) USER MOD Single : A 41 ASN : amide:sc= -0.0553 K(o=-0.055,f=-1.9!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.17) USER MOD Single : A 58 MET CE :methyl 154:sc= -0.248 (180deg=-0.878) USER MOD Single : A 61 SER OG : rot -99:sc= 1.17 USER MOD Single : A 63 SER OG : rot -5:sc= -0.285 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -179:sc= 1.21 (180deg=1.17) USER MOD Single : A 70 GLN : amide:sc= -0.677 K(o=-0.68,f=0) USER MOD Single : A 75 SER OG : rot -51:sc= 0.648 USER MOD Single : A 76 GLN : amide:sc= 0.00386 K(o=0.0039,f=-0.94) USER MOD Single : A 78 SER OG : rot 180:sc= -0.0016 USER MOD Single : A 85 ASN : amide:sc= -1.03 X(o=-1,f=-1) USER MOD Single : A 91 SER OG : rot -111:sc= 0.886 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 103 SER OG : rot 180:sc= -0.102 USER MOD Single : A 104 SER OG : rot 42:sc= 0.605 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 SER OG : 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=-0.4) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0145 USER MOD Single : A 119 HIS : no HD1:sc= 0.291 K(o=0.29,f=-1.2) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -101.437 -8.748 -24.942 1.00 0.00 N ATOM 26 CA LEU A 26 -100.075 -8.426 -25.333 1.00 0.00 C ATOM 27 C LEU A 26 -99.782 -9.020 -26.704 1.00 0.00 C ATOM 28 O LEU A 26 -99.388 -10.182 -26.816 1.00 0.00 O ATOM 29 CB LEU A 26 -99.069 -8.966 -24.304 1.00 0.00 C ATOM 30 CG LEU A 26 -99.203 -8.410 -22.882 1.00 0.00 C ATOM 31 CD1 LEU A 26 -98.249 -9.131 -21.940 1.00 0.00 C ATOM 32 CD2 LEU A 26 -98.936 -6.913 -22.861 1.00 0.00 C ATOM 0 HA LEU A 26 -99.973 -7.342 -25.376 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -99.170 -10.050 -24.260 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -98.062 -8.754 -24.663 1.00 0.00 H new ATOM 0 HG LEU A 26 -100.225 -8.580 -22.543 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.355 -8.725 -20.934 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -98.484 -10.195 -21.929 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.224 -8.989 -22.282 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -99.037 -6.540 -21.842 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -97.926 -6.719 -23.221 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -99.654 -6.406 -23.506 1.00 0.00 H new ATOM 44 N SER A 27 -100.023 -8.239 -27.745 1.00 0.00 N ATOM 45 CA SER A 27 -99.807 -8.701 -29.105 1.00 0.00 C ATOM 46 C SER A 27 -99.318 -7.550 -29.978 1.00 0.00 C ATOM 47 O SER A 27 -99.653 -6.394 -29.726 1.00 0.00 O ATOM 48 CB SER A 27 -101.102 -9.300 -29.659 1.00 0.00 C ATOM 49 OG SER A 27 -102.149 -8.344 -29.672 1.00 0.00 O ATOM 0 H SER A 27 -100.368 -7.282 -27.673 1.00 0.00 H new ATOM 0 HA SER A 27 -99.040 -9.476 -29.107 1.00 0.00 H new ATOM 0 HB2 SER A 27 -100.931 -9.668 -30.670 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.397 -10.157 -29.053 1.00 0.00 H new ATOM 0 HG SER A 27 -102.788 -8.569 -30.380 1.00 0.00 H new ATOM 55 N TRP A 28 -98.537 -7.858 -31.008 1.00 0.00 N ATOM 56 CA TRP A 28 -97.954 -6.819 -31.855 1.00 0.00 C ATOM 57 C TRP A 28 -98.946 -6.321 -32.912 1.00 0.00 C ATOM 58 O TRP A 28 -98.564 -5.662 -33.875 1.00 0.00 O ATOM 59 CB TRP A 28 -96.656 -7.312 -32.508 1.00 0.00 C ATOM 60 CG TRP A 28 -96.815 -8.432 -33.503 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.802 -9.378 -33.554 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.925 -8.728 -34.585 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.585 -10.232 -34.607 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.437 -9.855 -35.255 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.745 -8.143 -35.055 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.805 -10.407 -36.368 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -94.122 -8.692 -36.156 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.653 -9.812 -36.803 1.00 0.00 C ATOM 0 H TRP A 28 -98.293 -8.811 -31.277 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.714 -5.971 -31.213 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.179 -6.469 -33.009 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -95.977 -7.642 -31.722 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.632 -9.444 -32.866 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.181 -11.019 -34.865 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.329 -7.276 -34.564 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -96.211 -11.274 -36.869 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -93.208 -8.249 -36.525 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -94.142 -10.216 -37.665 1.00 0.00 H new ATOM 79 N TYR A 29 -100.218 -6.631 -32.715 1.00 0.00 N ATOM 80 CA TYR A 29 -101.271 -6.119 -33.578 1.00 0.00 C ATOM 81 C TYR A 29 -102.327 -5.402 -32.745 1.00 0.00 C ATOM 82 O TYR A 29 -103.427 -5.113 -33.217 1.00 0.00 O ATOM 83 CB TYR A 29 -101.896 -7.249 -34.411 1.00 0.00 C ATOM 84 CG TYR A 29 -102.368 -8.447 -33.611 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.617 -8.457 -33.002 1.00 0.00 C ATOM 86 CD2 TYR A 29 -101.565 -9.575 -33.476 1.00 0.00 C ATOM 87 CE1 TYR A 29 -104.052 -9.553 -32.282 1.00 0.00 C ATOM 88 CE2 TYR A 29 -101.993 -10.674 -32.756 1.00 0.00 C ATOM 89 CZ TYR A 29 -103.235 -10.658 -32.161 1.00 0.00 C ATOM 90 OH TYR A 29 -103.661 -11.750 -31.441 1.00 0.00 O ATOM 0 H TYR A 29 -100.547 -7.236 -31.963 1.00 0.00 H new ATOM 0 HA TYR A 29 -100.834 -5.402 -34.273 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.742 -6.845 -34.967 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.165 -7.586 -35.145 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -104.259 -7.593 -33.093 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -100.591 -9.592 -33.942 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -105.026 -9.545 -31.816 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -101.357 -11.541 -32.660 1.00 0.00 H new ATOM 0 HH TYR A 29 -102.967 -12.442 -31.455 1.00 0.00 H new ATOM 100 N ASP A 30 -101.970 -5.097 -31.505 1.00 0.00 N ATOM 101 CA ASP A 30 -102.875 -4.416 -30.593 1.00 0.00 C ATOM 102 C ASP A 30 -102.559 -2.924 -30.568 1.00 0.00 C ATOM 103 O ASP A 30 -101.400 -2.534 -30.420 1.00 0.00 O ATOM 104 CB ASP A 30 -102.746 -5.003 -29.187 1.00 0.00 C ATOM 105 CG ASP A 30 -103.868 -4.565 -28.270 1.00 0.00 C ATOM 106 OD1 ASP A 30 -103.862 -3.402 -27.815 1.00 0.00 O ATOM 107 OD2 ASP A 30 -104.768 -5.389 -27.999 1.00 0.00 O ATOM 0 H ASP A 30 -101.056 -5.312 -31.107 1.00 0.00 H new ATOM 0 HA ASP A 30 -103.899 -4.557 -30.939 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -102.737 -6.091 -29.251 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -101.791 -4.701 -28.757 1.00 0.00 H new ATOM 112 N PRO A 31 -103.581 -2.068 -30.722 1.00 0.00 N ATOM 113 CA PRO A 31 -103.399 -0.612 -30.773 1.00 0.00 C ATOM 114 C PRO A 31 -102.918 -0.012 -29.452 1.00 0.00 C ATOM 115 O PRO A 31 -102.363 1.090 -29.432 1.00 0.00 O ATOM 116 CB PRO A 31 -104.796 -0.076 -31.117 1.00 0.00 C ATOM 117 CG PRO A 31 -105.569 -1.260 -31.593 1.00 0.00 C ATOM 118 CD PRO A 31 -104.993 -2.443 -30.876 1.00 0.00 C ATOM 0 HA PRO A 31 -102.629 -0.344 -31.496 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.268 0.377 -30.245 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -104.743 0.694 -31.887 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -106.630 -1.148 -31.372 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -105.479 -1.376 -32.673 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.476 -2.608 -29.913 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.108 -3.361 -31.452 1.00 0.00 H new ATOM 126 N ASP A 32 -103.119 -0.728 -28.353 1.00 0.00 N ATOM 127 CA ASP A 32 -102.727 -0.218 -27.043 1.00 0.00 C ATOM 128 C ASP A 32 -101.413 -0.851 -26.599 1.00 0.00 C ATOM 129 O ASP A 32 -100.878 -0.536 -25.534 1.00 0.00 O ATOM 130 CB ASP A 32 -103.827 -0.480 -26.009 1.00 0.00 C ATOM 131 CG ASP A 32 -103.561 0.221 -24.689 1.00 0.00 C ATOM 132 OD1 ASP A 32 -103.374 1.455 -24.699 1.00 0.00 O ATOM 133 OD2 ASP A 32 -103.557 -0.452 -23.635 1.00 0.00 O ATOM 0 H ASP A 32 -103.546 -1.654 -28.340 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.583 0.860 -27.122 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -104.784 -0.145 -26.408 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -103.911 -1.553 -25.837 1.00 0.00 H new ATOM 138 N PHE A 33 -100.887 -1.733 -27.431 1.00 0.00 N ATOM 139 CA PHE A 33 -99.625 -2.390 -27.146 1.00 0.00 C ATOM 140 C PHE A 33 -98.471 -1.568 -27.703 1.00 0.00 C ATOM 141 O PHE A 33 -98.536 -1.066 -28.829 1.00 0.00 O ATOM 142 CB PHE A 33 -99.615 -3.801 -27.742 1.00 0.00 C ATOM 143 CG PHE A 33 -98.370 -4.589 -27.431 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.228 -5.227 -26.211 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.349 -4.697 -28.363 1.00 0.00 C ATOM 146 CE1 PHE A 33 -97.092 -5.957 -25.924 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.209 -5.425 -28.080 1.00 0.00 C ATOM 148 CZ PHE A 33 -96.082 -6.056 -26.860 1.00 0.00 C ATOM 0 H PHE A 33 -101.317 -2.011 -28.313 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.506 -2.471 -26.066 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.481 -4.348 -27.369 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.726 -3.728 -28.824 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -99.015 -5.153 -25.475 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.446 -4.207 -29.320 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -96.993 -6.450 -24.968 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.419 -5.500 -28.813 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.193 -6.627 -26.637 1.00 0.00 H new ATOM 158 N GLN A 34 -97.426 -1.410 -26.909 1.00 0.00 N ATOM 159 CA GLN A 34 -96.260 -0.669 -27.347 1.00 0.00 C ATOM 160 C GLN A 34 -95.292 -1.587 -28.080 1.00 0.00 C ATOM 161 O GLN A 34 -94.717 -2.507 -27.495 1.00 0.00 O ATOM 162 CB GLN A 34 -95.560 -0.009 -26.160 1.00 0.00 C ATOM 163 CG GLN A 34 -96.152 1.331 -25.739 1.00 0.00 C ATOM 164 CD GLN A 34 -97.593 1.237 -25.273 1.00 0.00 C ATOM 165 OE1 GLN A 34 -98.527 1.382 -26.060 1.00 0.00 O ATOM 166 NE2 GLN A 34 -97.782 1.012 -23.985 1.00 0.00 N ATOM 0 H GLN A 34 -97.363 -1.784 -25.962 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.591 0.112 -28.031 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -95.595 -0.690 -25.310 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -94.509 0.135 -26.409 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -95.546 1.751 -24.936 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -96.094 2.024 -26.578 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -96.981 0.897 -23.364 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -98.729 0.953 -23.611 1.00 0.00 H new ATOM 175 N ALA A 35 -95.111 -1.321 -29.361 1.00 0.00 N ATOM 176 CA ALA A 35 -94.201 -2.091 -30.192 1.00 0.00 C ATOM 177 C ALA A 35 -93.499 -1.163 -31.167 1.00 0.00 C ATOM 178 O ALA A 35 -94.078 -0.161 -31.594 1.00 0.00 O ATOM 179 CB ALA A 35 -94.950 -3.188 -30.937 1.00 0.00 C ATOM 0 H ALA A 35 -95.589 -0.567 -29.854 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.456 -2.569 -29.556 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -94.250 -3.752 -31.553 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -95.423 -3.858 -30.219 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.714 -2.740 -31.573 1.00 0.00 H new ATOM 185 N ARG A 36 -92.254 -1.477 -31.503 1.00 0.00 N ATOM 186 CA ARG A 36 -91.446 -0.582 -32.317 1.00 0.00 C ATOM 187 C ARG A 36 -90.109 -1.204 -32.668 1.00 0.00 C ATOM 188 O ARG A 36 -89.840 -2.363 -32.360 1.00 0.00 O ATOM 189 CB ARG A 36 -91.174 0.719 -31.559 1.00 0.00 C ATOM 190 CG ARG A 36 -90.382 0.493 -30.277 1.00 0.00 C ATOM 191 CD ARG A 36 -89.940 1.796 -29.647 1.00 0.00 C ATOM 192 NE ARG A 36 -91.070 2.695 -29.412 1.00 0.00 N ATOM 193 CZ ARG A 36 -90.991 3.827 -28.714 1.00 0.00 C ATOM 194 NH1 ARG A 36 -89.841 4.195 -28.162 1.00 0.00 N ATOM 195 NH2 ARG A 36 -92.072 4.580 -28.558 1.00 0.00 N ATOM 0 H ARG A 36 -91.785 -2.340 -31.226 1.00 0.00 H new ATOM 0 HA ARG A 36 -92.006 -0.387 -33.232 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.625 1.404 -32.205 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.122 1.199 -31.317 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.993 -0.064 -29.567 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.507 -0.120 -30.494 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -89.436 1.591 -28.703 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -89.214 2.286 -30.296 1.00 0.00 H new ATOM 0 HE ARG A 36 -91.975 2.439 -29.807 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -89.013 3.610 -28.271 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -89.786 5.063 -27.629 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -92.959 4.291 -28.972 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -92.017 5.448 -28.024 1.00 0.00 H new ATOM 209 N LEU A 37 -89.290 -0.413 -33.336 1.00 0.00 N ATOM 210 CA LEU A 37 -87.926 -0.780 -33.633 1.00 0.00 C ATOM 211 C LEU A 37 -86.993 -0.094 -32.650 1.00 0.00 C ATOM 212 O LEU A 37 -87.387 0.859 -31.970 1.00 0.00 O ATOM 213 CB LEU A 37 -87.582 -0.366 -35.056 1.00 0.00 C ATOM 214 CG LEU A 37 -88.630 -0.765 -36.086 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.360 -0.087 -37.410 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.645 -2.272 -36.250 1.00 0.00 C ATOM 0 H LEU A 37 -89.558 0.506 -33.688 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.810 -1.860 -33.542 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.450 0.715 -35.087 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.627 -0.812 -35.333 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.610 -0.441 -35.735 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -89.120 -0.385 -38.133 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.389 0.995 -37.278 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.376 -0.381 -37.776 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.397 -2.550 -36.988 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.665 -2.611 -36.585 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.884 -2.740 -35.295 1.00 0.00 H new ATOM 228 N THR A 38 -85.772 -0.575 -32.583 1.00 0.00 N ATOM 229 CA THR A 38 -84.793 -0.059 -31.651 1.00 0.00 C ATOM 230 C THR A 38 -84.221 1.283 -32.096 1.00 0.00 C ATOM 231 O THR A 38 -84.569 1.802 -33.162 1.00 0.00 O ATOM 232 CB THR A 38 -83.669 -1.087 -31.467 1.00 0.00 C ATOM 233 OG1 THR A 38 -83.213 -1.556 -32.750 1.00 0.00 O ATOM 234 CG2 THR A 38 -84.185 -2.255 -30.650 1.00 0.00 C ATOM 0 H THR A 38 -85.429 -1.334 -33.172 1.00 0.00 H new ATOM 0 HA THR A 38 -85.296 0.112 -30.699 1.00 0.00 H new ATOM 0 HB THR A 38 -82.835 -0.617 -30.946 1.00 0.00 H new ATOM 0 HG1 THR A 38 -82.632 -0.880 -33.158 1.00 0.00 H new ATOM 0 HG21 THR A 38 -83.388 -2.987 -30.518 1.00 0.00 H new ATOM 0 HG22 THR A 38 -84.516 -1.899 -29.674 1.00 0.00 H new ATOM 0 HG23 THR A 38 -85.023 -2.720 -31.169 1.00 0.00 H new ATOM 242 N ARG A 39 -83.342 1.842 -31.269 1.00 0.00 N ATOM 243 CA ARG A 39 -82.731 3.145 -31.531 1.00 0.00 C ATOM 244 C ARG A 39 -81.663 3.046 -32.627 1.00 0.00 C ATOM 245 O ARG A 39 -80.576 3.613 -32.510 1.00 0.00 O ATOM 246 CB ARG A 39 -82.119 3.703 -30.238 1.00 0.00 C ATOM 247 CG ARG A 39 -81.015 2.835 -29.655 1.00 0.00 C ATOM 248 CD ARG A 39 -80.447 3.433 -28.378 1.00 0.00 C ATOM 249 NE ARG A 39 -79.208 2.772 -27.972 1.00 0.00 N ATOM 250 CZ ARG A 39 -78.706 2.816 -26.740 1.00 0.00 C ATOM 251 NH1 ARG A 39 -79.358 3.451 -25.774 1.00 0.00 N ATOM 252 NH2 ARG A 39 -77.555 2.218 -26.469 1.00 0.00 N ATOM 0 H ARG A 39 -83.033 1.407 -30.400 1.00 0.00 H new ATOM 0 HA ARG A 39 -83.508 3.824 -31.883 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -81.719 4.698 -30.436 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -82.908 3.819 -29.495 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -81.406 1.839 -29.448 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -80.217 2.718 -30.389 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -80.259 4.496 -28.527 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -81.183 3.348 -27.578 1.00 0.00 H new ATOM 0 HE ARG A 39 -78.695 2.243 -28.678 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -80.248 3.908 -25.974 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -78.969 3.482 -24.831 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -77.052 1.723 -27.205 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -77.172 2.253 -25.524 1.00 0.00 H new ATOM 266 N SER A 40 -81.999 2.363 -33.707 1.00 0.00 N ATOM 267 CA SER A 40 -81.080 2.145 -34.814 1.00 0.00 C ATOM 268 C SER A 40 -81.055 3.345 -35.763 1.00 0.00 C ATOM 269 O SER A 40 -80.850 3.190 -36.967 1.00 0.00 O ATOM 270 CB SER A 40 -81.493 0.876 -35.562 1.00 0.00 C ATOM 271 OG SER A 40 -81.446 -0.251 -34.703 1.00 0.00 O ATOM 0 H SER A 40 -82.918 1.942 -33.843 1.00 0.00 H new ATOM 0 HA SER A 40 -80.072 2.026 -34.417 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.501 0.994 -35.960 1.00 0.00 H new ATOM 0 HB3 SER A 40 -80.831 0.718 -36.413 1.00 0.00 H new ATOM 0 HG SER A 40 -81.715 -1.052 -35.199 1.00 0.00 H new ATOM 277 N ASN A 41 -81.260 4.539 -35.200 1.00 0.00 N ATOM 278 CA ASN A 41 -81.226 5.799 -35.954 1.00 0.00 C ATOM 279 C ASN A 41 -82.373 5.885 -36.954 1.00 0.00 C ATOM 280 O ASN A 41 -82.409 6.772 -37.807 1.00 0.00 O ATOM 281 CB ASN A 41 -79.892 5.979 -36.690 1.00 0.00 C ATOM 282 CG ASN A 41 -78.703 6.161 -35.763 1.00 0.00 C ATOM 283 OD1 ASN A 41 -78.658 5.621 -34.656 1.00 0.00 O ATOM 284 ND2 ASN A 41 -77.732 6.941 -36.205 1.00 0.00 N ATOM 0 H ASN A 41 -81.455 4.661 -34.206 1.00 0.00 H new ATOM 0 HA ASN A 41 -81.336 6.601 -35.224 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -79.717 5.110 -37.324 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -79.964 6.845 -37.348 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -76.911 7.113 -35.624 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -77.803 7.371 -37.127 1.00 0.00 H new ATOM 291 N SER A 42 -83.318 4.969 -36.846 1.00 0.00 N ATOM 292 CA SER A 42 -84.437 4.925 -37.764 1.00 0.00 C ATOM 293 C SER A 42 -85.683 4.425 -37.060 1.00 0.00 C ATOM 294 O SER A 42 -85.728 3.299 -36.577 1.00 0.00 O ATOM 295 CB SER A 42 -84.097 4.037 -38.959 1.00 0.00 C ATOM 296 OG SER A 42 -82.897 4.464 -39.585 1.00 0.00 O ATOM 0 H SER A 42 -83.331 4.244 -36.129 1.00 0.00 H new ATOM 0 HA SER A 42 -84.636 5.934 -38.126 1.00 0.00 H new ATOM 0 HB2 SER A 42 -83.992 3.003 -38.630 1.00 0.00 H new ATOM 0 HB3 SER A 42 -84.915 4.061 -39.679 1.00 0.00 H new ATOM 0 HG SER A 42 -82.699 3.879 -40.346 1.00 0.00 H new ATOM 302 N LYS A 43 -86.696 5.271 -37.002 1.00 0.00 N ATOM 303 CA LYS A 43 -87.939 4.918 -36.338 1.00 0.00 C ATOM 304 C LYS A 43 -88.705 3.922 -37.195 1.00 0.00 C ATOM 305 O LYS A 43 -89.589 3.217 -36.715 1.00 0.00 O ATOM 306 CB LYS A 43 -88.794 6.165 -36.087 1.00 0.00 C ATOM 307 CG LYS A 43 -88.029 7.320 -35.457 1.00 0.00 C ATOM 308 CD LYS A 43 -87.289 6.887 -34.200 1.00 0.00 C ATOM 309 CE LYS A 43 -86.502 8.039 -33.590 1.00 0.00 C ATOM 310 NZ LYS A 43 -85.668 7.601 -32.440 1.00 0.00 N ATOM 0 H LYS A 43 -86.683 6.207 -37.406 1.00 0.00 H new ATOM 0 HA LYS A 43 -87.707 4.466 -35.374 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -89.221 6.498 -37.033 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -89.628 5.897 -35.438 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -87.317 7.721 -36.178 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -88.722 8.125 -35.212 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -88.003 6.506 -33.470 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -86.610 6.068 -34.440 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -85.862 8.484 -34.352 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -87.193 8.815 -33.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -85.150 8.417 -32.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -86.280 7.200 -31.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -84.990 6.879 -32.758 1.00 0.00 H new ATOM 324 N CYS A 44 -88.346 3.867 -38.472 1.00 0.00 N ATOM 325 CA CYS A 44 -88.995 2.965 -39.403 1.00 0.00 C ATOM 326 C CYS A 44 -87.998 1.927 -39.939 1.00 0.00 C ATOM 327 O CYS A 44 -88.278 1.241 -40.914 1.00 0.00 O ATOM 328 CB CYS A 44 -89.625 3.763 -40.551 1.00 0.00 C ATOM 329 SG CYS A 44 -90.297 5.371 -40.030 1.00 0.00 S ATOM 0 H CYS A 44 -87.608 4.439 -38.882 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.785 2.428 -38.879 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -88.875 3.925 -41.325 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.424 3.172 -40.999 1.00 0.00 H new ATOM 334 N GLN A 45 -86.838 1.806 -39.279 1.00 0.00 N ATOM 335 CA GLN A 45 -85.864 0.748 -39.591 1.00 0.00 C ATOM 336 C GLN A 45 -85.097 0.339 -38.334 1.00 0.00 C ATOM 337 O GLN A 45 -84.492 1.179 -37.674 1.00 0.00 O ATOM 338 CB GLN A 45 -84.846 1.193 -40.641 1.00 0.00 C ATOM 339 CG GLN A 45 -85.397 1.367 -42.041 1.00 0.00 C ATOM 340 CD GLN A 45 -84.313 1.691 -43.045 1.00 0.00 C ATOM 341 OE1 GLN A 45 -83.305 2.316 -42.709 1.00 0.00 O ATOM 342 NE2 GLN A 45 -84.505 1.261 -44.283 1.00 0.00 N ATOM 0 H GLN A 45 -86.550 2.428 -38.524 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.436 -0.092 -39.984 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -84.407 2.138 -40.321 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.039 0.461 -40.674 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -85.910 0.454 -42.344 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -86.140 2.165 -42.041 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -85.354 0.747 -44.518 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -83.804 1.444 -45.001 1.00 0.00 H new ATOM 351 N GLY A 46 -85.097 -0.946 -38.013 1.00 0.00 N ATOM 352 CA GLY A 46 -84.383 -1.401 -36.834 1.00 0.00 C ATOM 353 C GLY A 46 -84.809 -2.787 -36.414 1.00 0.00 C ATOM 354 O GLY A 46 -85.650 -3.401 -37.064 1.00 0.00 O ATOM 0 H GLY A 46 -85.573 -1.677 -38.541 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.312 -1.396 -37.035 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.557 -0.704 -36.014 1.00 0.00 H new ATOM 358 N GLN A 47 -84.216 -3.305 -35.352 1.00 0.00 N ATOM 359 CA GLN A 47 -84.637 -4.591 -34.824 1.00 0.00 C ATOM 360 C GLN A 47 -85.812 -4.394 -33.871 1.00 0.00 C ATOM 361 O GLN A 47 -86.024 -3.296 -33.360 1.00 0.00 O ATOM 362 CB GLN A 47 -83.479 -5.309 -34.131 1.00 0.00 C ATOM 363 CG GLN A 47 -82.337 -5.655 -35.073 1.00 0.00 C ATOM 364 CD GLN A 47 -81.390 -6.675 -34.487 1.00 0.00 C ATOM 365 OE1 GLN A 47 -80.407 -6.339 -33.825 1.00 0.00 O ATOM 366 NE2 GLN A 47 -81.682 -7.941 -34.732 1.00 0.00 N ATOM 0 H GLN A 47 -83.451 -2.861 -34.844 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.958 -5.223 -35.652 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -83.099 -4.679 -33.327 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.851 -6.224 -33.671 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -82.746 -6.039 -36.008 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.783 -4.748 -35.316 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -82.506 -8.177 -35.285 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -81.083 -8.682 -34.368 1.00 0.00 H new ATOM 375 N LEU A 48 -86.578 -5.450 -33.648 1.00 0.00 N ATOM 376 CA LEU A 48 -87.825 -5.344 -32.902 1.00 0.00 C ATOM 377 C LEU A 48 -87.595 -5.122 -31.408 1.00 0.00 C ATOM 378 O LEU A 48 -86.877 -5.874 -30.746 1.00 0.00 O ATOM 379 CB LEU A 48 -88.688 -6.586 -33.133 1.00 0.00 C ATOM 380 CG LEU A 48 -90.102 -6.522 -32.547 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.912 -5.418 -33.211 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.804 -7.860 -32.707 1.00 0.00 C ATOM 0 H LEU A 48 -86.359 -6.392 -33.973 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.351 -4.465 -33.276 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.765 -6.759 -34.206 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.175 -7.448 -32.707 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.020 -6.295 -31.484 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.913 -5.391 -32.779 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.421 -4.459 -33.049 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.984 -5.613 -34.281 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.807 -7.797 -32.285 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -90.870 -8.112 -33.765 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.239 -8.632 -32.185 1.00 0.00 H new ATOM 394 N GLU A 49 -88.220 -4.070 -30.902 1.00 0.00 N ATOM 395 CA GLU A 49 -88.208 -3.744 -29.486 1.00 0.00 C ATOM 396 C GLU A 49 -89.649 -3.547 -29.027 1.00 0.00 C ATOM 397 O GLU A 49 -90.335 -2.632 -29.485 1.00 0.00 O ATOM 398 CB GLU A 49 -87.388 -2.472 -29.242 1.00 0.00 C ATOM 399 CG GLU A 49 -87.229 -2.104 -27.775 1.00 0.00 C ATOM 400 CD GLU A 49 -86.382 -0.860 -27.579 1.00 0.00 C ATOM 401 OE1 GLU A 49 -85.139 -0.963 -27.653 1.00 0.00 O ATOM 402 OE2 GLU A 49 -86.950 0.229 -27.350 1.00 0.00 O ATOM 0 H GLU A 49 -88.755 -3.413 -31.469 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.747 -4.553 -28.919 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.399 -2.601 -29.682 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.863 -1.641 -29.764 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.213 -1.943 -27.335 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.774 -2.938 -27.241 1.00 0.00 H new ATOM 409 N VAL A 50 -90.125 -4.425 -28.158 1.00 0.00 N ATOM 410 CA VAL A 50 -91.524 -4.399 -27.753 1.00 0.00 C ATOM 411 C VAL A 50 -91.674 -4.282 -26.243 1.00 0.00 C ATOM 412 O VAL A 50 -90.867 -4.812 -25.482 1.00 0.00 O ATOM 413 CB VAL A 50 -92.281 -5.644 -28.258 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.524 -5.532 -29.754 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.506 -6.916 -27.937 1.00 0.00 C ATOM 0 H VAL A 50 -89.569 -5.160 -27.721 1.00 0.00 H new ATOM 0 HA VAL A 50 -91.963 -3.513 -28.211 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.242 -5.697 -27.747 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.059 -6.415 -30.103 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.119 -4.642 -29.960 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.569 -5.458 -30.273 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -92.059 -7.781 -28.303 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.530 -6.879 -28.420 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.374 -6.999 -26.858 1.00 0.00 H new ATOM 425 N TYR A 51 -92.715 -3.586 -25.816 1.00 0.00 N ATOM 426 CA TYR A 51 -92.931 -3.320 -24.404 1.00 0.00 C ATOM 427 C TYR A 51 -93.950 -4.293 -23.826 1.00 0.00 C ATOM 428 O TYR A 51 -95.154 -4.147 -24.038 1.00 0.00 O ATOM 429 CB TYR A 51 -93.405 -1.879 -24.215 1.00 0.00 C ATOM 430 CG TYR A 51 -93.499 -1.438 -22.774 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.356 -1.138 -22.049 1.00 0.00 C ATOM 432 CD2 TYR A 51 -94.730 -1.311 -22.145 1.00 0.00 C ATOM 433 CE1 TYR A 51 -92.433 -0.726 -20.735 1.00 0.00 C ATOM 434 CE2 TYR A 51 -94.816 -0.897 -20.830 1.00 0.00 C ATOM 435 CZ TYR A 51 -93.664 -0.605 -20.131 1.00 0.00 C ATOM 436 OH TYR A 51 -93.745 -0.191 -18.821 1.00 0.00 O ATOM 0 H TYR A 51 -93.427 -3.193 -26.431 1.00 0.00 H new ATOM 0 HA TYR A 51 -91.989 -3.457 -23.873 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.723 -1.213 -24.743 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.384 -1.767 -24.681 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.389 -1.228 -22.521 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.633 -1.539 -22.691 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -91.533 -0.500 -20.183 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -95.780 -0.803 -20.352 1.00 0.00 H new ATOM 0 HH TYR A 51 -94.685 -0.157 -18.546 1.00 0.00 H new ATOM 446 N LEU A 52 -93.461 -5.296 -23.113 1.00 0.00 N ATOM 447 CA LEU A 52 -94.329 -6.284 -22.486 1.00 0.00 C ATOM 448 C LEU A 52 -93.758 -6.706 -21.153 1.00 0.00 C ATOM 449 O LEU A 52 -92.540 -6.633 -20.954 1.00 0.00 O ATOM 450 CB LEU A 52 -94.588 -7.487 -23.411 1.00 0.00 C ATOM 451 CG LEU A 52 -93.410 -8.419 -23.803 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.215 -7.651 -24.341 1.00 0.00 C ATOM 453 CD2 LEU A 52 -92.998 -9.323 -22.649 1.00 0.00 C ATOM 0 H LEU A 52 -92.465 -5.448 -22.953 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.300 -5.823 -22.307 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.350 -8.106 -22.936 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -95.020 -7.102 -24.334 1.00 0.00 H new ATOM 0 HG LEU A 52 -93.778 -9.050 -24.612 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.420 -8.350 -24.600 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.511 -7.093 -25.229 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -91.855 -6.958 -23.580 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -92.171 -9.960 -22.963 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -92.684 -8.712 -21.802 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -93.843 -9.945 -22.354 1.00 0.00 H new ATOM 465 N LYS A 53 -94.644 -7.118 -20.239 1.00 0.00 N ATOM 466 CA LYS A 53 -94.282 -7.368 -18.841 1.00 0.00 C ATOM 467 C LYS A 53 -94.006 -6.035 -18.146 1.00 0.00 C ATOM 468 O LYS A 53 -94.560 -5.761 -17.079 1.00 0.00 O ATOM 469 CB LYS A 53 -93.065 -8.307 -18.745 1.00 0.00 C ATOM 470 CG LYS A 53 -92.546 -8.529 -17.332 1.00 0.00 C ATOM 471 CD LYS A 53 -93.543 -9.289 -16.475 1.00 0.00 C ATOM 472 CE LYS A 53 -93.003 -9.518 -15.072 1.00 0.00 C ATOM 473 NZ LYS A 53 -93.989 -10.208 -14.204 1.00 0.00 N ATOM 0 H LYS A 53 -95.628 -7.287 -20.447 1.00 0.00 H new ATOM 0 HA LYS A 53 -95.113 -7.865 -18.340 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -93.332 -9.272 -19.176 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -92.259 -7.899 -19.354 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -91.607 -9.081 -17.373 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -92.329 -7.566 -16.869 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -94.478 -8.732 -16.421 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -93.770 -10.248 -16.941 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -92.090 -10.111 -15.127 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -92.734 -8.560 -14.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -93.582 -10.345 -13.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -94.851 -9.630 -14.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -94.227 -11.133 -14.616 1.00 0.00 H new ATOM 487 N ASP A 54 -93.212 -5.203 -18.831 1.00 0.00 N ATOM 488 CA ASP A 54 -92.748 -3.885 -18.356 1.00 0.00 C ATOM 489 C ASP A 54 -91.369 -3.611 -18.957 1.00 0.00 C ATOM 490 O ASP A 54 -90.863 -2.491 -18.923 1.00 0.00 O ATOM 491 CB ASP A 54 -92.667 -3.774 -16.822 1.00 0.00 C ATOM 492 CG ASP A 54 -91.429 -4.410 -16.221 1.00 0.00 C ATOM 493 OD1 ASP A 54 -91.361 -5.653 -16.154 1.00 0.00 O ATOM 494 OD2 ASP A 54 -90.532 -3.658 -15.782 1.00 0.00 O ATOM 0 H ASP A 54 -92.861 -5.432 -19.761 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.483 -3.148 -18.679 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -92.694 -2.721 -16.543 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -93.550 -4.242 -16.387 1.00 0.00 H new ATOM 499 N GLY A 55 -90.772 -4.662 -19.500 1.00 0.00 N ATOM 500 CA GLY A 55 -89.495 -4.550 -20.171 1.00 0.00 C ATOM 501 C GLY A 55 -89.631 -4.165 -21.618 1.00 0.00 C ATOM 502 O GLY A 55 -90.303 -4.857 -22.386 1.00 0.00 O ATOM 0 H GLY A 55 -91.158 -5.606 -19.486 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -88.884 -3.808 -19.658 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -88.968 -5.501 -20.101 1.00 0.00 H new ATOM 506 N TRP A 56 -89.025 -3.041 -21.985 1.00 0.00 N ATOM 507 CA TRP A 56 -88.768 -2.758 -23.383 1.00 0.00 C ATOM 508 C TRP A 56 -87.810 -3.818 -23.884 1.00 0.00 C ATOM 509 O TRP A 56 -86.592 -3.679 -23.784 1.00 0.00 O ATOM 510 CB TRP A 56 -88.172 -1.361 -23.588 1.00 0.00 C ATOM 511 CG TRP A 56 -89.198 -0.294 -23.814 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.475 0.767 -23.003 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.087 -0.190 -24.932 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.478 1.530 -23.554 1.00 0.00 N ATOM 515 CE2 TRP A 56 -90.873 0.959 -24.736 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.291 -0.960 -26.080 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.849 1.357 -25.649 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.259 -0.565 -26.982 1.00 0.00 C ATOM 519 CH2 TRP A 56 -92.026 0.583 -26.763 1.00 0.00 C ATOM 0 H TRP A 56 -88.707 -2.320 -21.337 1.00 0.00 H new ATOM 0 HA TRP A 56 -89.706 -2.776 -23.938 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.575 -1.099 -22.714 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.494 -1.387 -24.441 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -88.980 0.977 -22.066 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -90.865 2.382 -23.149 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.702 -1.848 -26.259 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.443 2.243 -25.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.426 -1.153 -27.872 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.774 0.865 -27.489 1.00 0.00 H new ATOM 530 N HIS A 57 -88.375 -4.910 -24.352 1.00 0.00 N ATOM 531 CA HIS A 57 -87.600 -6.081 -24.660 1.00 0.00 C ATOM 532 C HIS A 57 -87.044 -6.006 -26.071 1.00 0.00 C ATOM 533 O HIS A 57 -87.798 -6.091 -27.043 1.00 0.00 O ATOM 534 CB HIS A 57 -88.445 -7.353 -24.526 1.00 0.00 C ATOM 535 CG HIS A 57 -88.588 -7.853 -23.125 1.00 0.00 C ATOM 536 ND1 HIS A 57 -89.419 -8.897 -22.782 1.00 0.00 N ATOM 537 CD2 HIS A 57 -87.982 -7.467 -21.981 1.00 0.00 C ATOM 538 CE1 HIS A 57 -89.316 -9.131 -21.489 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.449 -8.276 -20.976 1.00 0.00 N ATOM 0 H HIS A 57 -89.375 -5.006 -24.527 1.00 0.00 H new ATOM 0 HA HIS A 57 -86.777 -6.120 -23.947 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.437 -7.160 -24.933 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -87.997 -8.138 -25.135 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -87.262 -6.669 -21.877 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -89.850 -9.893 -20.941 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -88.173 -8.226 -19.995 1.00 0.00 H new ATOM 548 N MET A 58 -85.741 -5.820 -26.187 1.00 0.00 N ATOM 549 CA MET A 58 -85.083 -5.940 -27.477 1.00 0.00 C ATOM 550 C MET A 58 -85.044 -7.410 -27.860 1.00 0.00 C ATOM 551 O MET A 58 -84.370 -8.204 -27.197 1.00 0.00 O ATOM 552 CB MET A 58 -83.651 -5.388 -27.436 1.00 0.00 C ATOM 553 CG MET A 58 -83.537 -3.955 -26.941 1.00 0.00 C ATOM 554 SD MET A 58 -83.708 -3.811 -25.149 1.00 0.00 S ATOM 555 CE MET A 58 -82.276 -4.733 -24.590 1.00 0.00 C ATOM 0 H MET A 58 -85.121 -5.587 -25.411 1.00 0.00 H new ATOM 0 HA MET A 58 -85.642 -5.359 -28.210 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.047 -6.029 -26.794 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.224 -5.447 -28.437 1.00 0.00 H new ATOM 0 HG2 MET A 58 -82.572 -3.548 -27.242 1.00 0.00 H new ATOM 0 HG3 MET A 58 -84.303 -3.348 -27.423 1.00 0.00 H new ATOM 0 HE1 MET A 58 -81.974 -4.374 -23.606 1.00 0.00 H new ATOM 0 HE2 MET A 58 -82.526 -5.792 -24.529 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.456 -4.594 -25.295 1.00 0.00 H new ATOM 565 N VAL A 59 -85.774 -7.788 -28.899 1.00 0.00 N ATOM 566 CA VAL A 59 -85.837 -9.191 -29.287 1.00 0.00 C ATOM 567 C VAL A 59 -84.831 -9.473 -30.394 1.00 0.00 C ATOM 568 O VAL A 59 -84.157 -8.561 -30.871 1.00 0.00 O ATOM 569 CB VAL A 59 -87.257 -9.605 -29.742 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.285 -9.276 -28.673 1.00 0.00 C ATOM 571 CG2 VAL A 59 -87.629 -8.941 -31.053 1.00 0.00 C ATOM 0 H VAL A 59 -86.323 -7.155 -29.481 1.00 0.00 H new ATOM 0 HA VAL A 59 -85.588 -9.785 -28.408 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.252 -10.684 -29.897 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.275 -9.576 -29.016 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.041 -9.812 -27.756 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.278 -8.203 -28.479 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -88.632 -9.251 -31.346 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -87.605 -7.858 -30.932 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -86.918 -9.235 -31.825 1.00 0.00 H new ATOM 581 N CYS A 60 -84.732 -10.728 -30.819 1.00 0.00 N ATOM 582 CA CYS A 60 -83.783 -11.085 -31.865 1.00 0.00 C ATOM 583 C CYS A 60 -84.354 -10.694 -33.234 1.00 0.00 C ATOM 584 O CYS A 60 -83.742 -10.951 -34.273 1.00 0.00 O ATOM 585 CB CYS A 60 -83.455 -12.584 -31.823 1.00 0.00 C ATOM 586 SG CYS A 60 -84.512 -13.604 -32.881 1.00 0.00 S ATOM 0 H CYS A 60 -85.289 -11.504 -30.461 1.00 0.00 H new ATOM 0 HA CYS A 60 -82.855 -10.539 -31.696 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.416 -12.726 -32.121 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.542 -12.935 -30.795 1.00 0.00 H new ATOM 591 N SER A 61 -85.550 -10.083 -33.192 1.00 0.00 N ATOM 592 CA SER A 61 -86.241 -9.522 -34.361 1.00 0.00 C ATOM 593 C SER A 61 -87.080 -10.579 -35.098 1.00 0.00 C ATOM 594 O SER A 61 -88.030 -10.236 -35.800 1.00 0.00 O ATOM 595 CB SER A 61 -85.250 -8.824 -35.302 1.00 0.00 C ATOM 596 OG SER A 61 -85.908 -7.914 -36.162 1.00 0.00 O ATOM 0 H SER A 61 -86.073 -9.964 -32.325 1.00 0.00 H new ATOM 0 HA SER A 61 -86.940 -8.769 -33.997 1.00 0.00 H new ATOM 0 HB2 SER A 61 -84.500 -8.294 -34.715 1.00 0.00 H new ATOM 0 HB3 SER A 61 -84.722 -9.570 -35.895 1.00 0.00 H new ATOM 0 HG SER A 61 -86.048 -8.333 -37.037 1.00 0.00 H new ATOM 602 N GLN A 62 -86.762 -11.863 -34.922 1.00 0.00 N ATOM 603 CA GLN A 62 -87.587 -12.926 -35.506 1.00 0.00 C ATOM 604 C GLN A 62 -88.048 -13.917 -34.432 1.00 0.00 C ATOM 605 O GLN A 62 -88.338 -15.081 -34.720 1.00 0.00 O ATOM 606 CB GLN A 62 -86.837 -13.665 -36.623 1.00 0.00 C ATOM 607 CG GLN A 62 -85.706 -14.555 -36.142 1.00 0.00 C ATOM 608 CD GLN A 62 -85.244 -15.528 -37.209 1.00 0.00 C ATOM 609 OE1 GLN A 62 -84.351 -15.235 -37.999 1.00 0.00 O ATOM 610 NE2 GLN A 62 -85.862 -16.698 -37.240 1.00 0.00 N ATOM 0 H GLN A 62 -85.955 -12.190 -34.390 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.467 -12.453 -35.942 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -87.549 -14.274 -37.180 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.433 -12.930 -37.319 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.866 -13.934 -35.831 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -86.033 -15.111 -35.264 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -86.599 -16.903 -36.566 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -85.601 -17.394 -37.938 1.00 0.00 H new ATOM 619 N SER A 63 -88.138 -13.433 -33.199 1.00 0.00 N ATOM 620 CA SER A 63 -88.584 -14.244 -32.068 1.00 0.00 C ATOM 621 C SER A 63 -90.031 -14.735 -32.266 1.00 0.00 C ATOM 622 O SER A 63 -90.715 -14.298 -33.198 1.00 0.00 O ATOM 623 CB SER A 63 -88.462 -13.418 -30.793 1.00 0.00 C ATOM 624 OG SER A 63 -87.136 -12.930 -30.647 1.00 0.00 O ATOM 0 H SER A 63 -87.905 -12.471 -32.953 1.00 0.00 H new ATOM 0 HA SER A 63 -87.953 -15.130 -31.993 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.163 -12.584 -30.824 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.730 -14.027 -29.930 1.00 0.00 H new ATOM 0 HG SER A 63 -86.570 -13.303 -31.355 1.00 0.00 H new ATOM 630 N TRP A 64 -90.484 -15.639 -31.384 1.00 0.00 N ATOM 631 CA TRP A 64 -91.821 -16.239 -31.460 1.00 0.00 C ATOM 632 C TRP A 64 -91.904 -17.237 -32.609 1.00 0.00 C ATOM 633 O TRP A 64 -91.862 -18.445 -32.389 1.00 0.00 O ATOM 634 CB TRP A 64 -92.927 -15.183 -31.596 1.00 0.00 C ATOM 635 CG TRP A 64 -93.145 -14.373 -30.356 1.00 0.00 C ATOM 636 CD1 TRP A 64 -93.962 -14.689 -29.310 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.548 -13.113 -30.034 1.00 0.00 C ATOM 638 NE1 TRP A 64 -93.904 -13.705 -28.355 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.043 -12.727 -28.776 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.639 -12.274 -30.687 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.658 -11.540 -28.162 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.257 -11.098 -30.074 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.764 -10.740 -28.822 1.00 0.00 C ATOM 0 H TRP A 64 -89.930 -15.974 -30.596 1.00 0.00 H new ATOM 0 HA TRP A 64 -91.983 -16.765 -30.519 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.677 -14.512 -32.418 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -93.860 -15.680 -31.863 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.566 -15.582 -29.243 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.419 -13.703 -27.474 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.243 -12.542 -31.655 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.051 -11.258 -27.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.555 -10.444 -30.570 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.445 -9.814 -28.366 1.00 0.00 H new ATOM 654 N GLY A 65 -92.005 -16.728 -33.829 1.00 0.00 N ATOM 655 CA GLY A 65 -92.120 -17.594 -34.983 1.00 0.00 C ATOM 656 C GLY A 65 -92.101 -16.825 -36.287 1.00 0.00 C ATOM 657 O GLY A 65 -93.133 -16.668 -36.938 1.00 0.00 O ATOM 0 H GLY A 65 -92.009 -15.730 -34.039 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -91.301 -18.313 -34.977 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -93.046 -18.165 -34.915 1.00 0.00 H new ATOM 661 N ARG A 66 -90.935 -16.323 -36.662 1.00 0.00 N ATOM 662 CA ARG A 66 -90.784 -15.622 -37.929 1.00 0.00 C ATOM 663 C ARG A 66 -89.759 -16.340 -38.798 1.00 0.00 C ATOM 664 O ARG A 66 -88.645 -16.611 -38.357 1.00 0.00 O ATOM 665 CB ARG A 66 -90.361 -14.167 -37.698 1.00 0.00 C ATOM 666 CG ARG A 66 -91.311 -13.387 -36.798 1.00 0.00 C ATOM 667 CD ARG A 66 -92.706 -13.284 -37.400 1.00 0.00 C ATOM 668 NE ARG A 66 -92.770 -12.310 -38.489 1.00 0.00 N ATOM 669 CZ ARG A 66 -93.770 -12.236 -39.375 1.00 0.00 C ATOM 670 NH1 ARG A 66 -94.754 -13.122 -39.363 1.00 0.00 N ATOM 671 NH2 ARG A 66 -93.779 -11.283 -40.289 1.00 0.00 N ATOM 0 H ARG A 66 -90.080 -16.387 -36.109 1.00 0.00 H new ATOM 0 HA ARG A 66 -91.746 -15.618 -38.442 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.364 -14.154 -37.257 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -90.290 -13.661 -38.661 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -91.371 -13.874 -35.824 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -90.913 -12.386 -36.630 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -93.012 -14.262 -37.772 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -93.415 -13.003 -36.622 1.00 0.00 H new ATOM 0 HE ARG A 66 -92.003 -11.644 -38.579 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -94.756 -13.873 -38.672 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -95.510 -13.054 -40.044 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -93.022 -10.600 -40.321 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -94.543 -11.230 -40.963 1.00 0.00 H new ATOM 685 N SER A 67 -90.151 -16.667 -40.021 1.00 0.00 N ATOM 686 CA SER A 67 -89.277 -17.378 -40.942 1.00 0.00 C ATOM 687 C SER A 67 -88.258 -16.428 -41.564 1.00 0.00 C ATOM 688 O SER A 67 -88.623 -15.385 -42.109 1.00 0.00 O ATOM 689 CB SER A 67 -90.115 -18.046 -42.030 1.00 0.00 C ATOM 690 OG SER A 67 -91.142 -18.836 -41.452 1.00 0.00 O ATOM 0 H SER A 67 -91.073 -16.450 -40.399 1.00 0.00 H new ATOM 0 HA SER A 67 -88.731 -18.142 -40.389 1.00 0.00 H new ATOM 0 HB2 SER A 67 -90.553 -17.286 -42.677 1.00 0.00 H new ATOM 0 HB3 SER A 67 -89.478 -18.670 -42.657 1.00 0.00 H new ATOM 0 HG SER A 67 -91.671 -19.256 -42.162 1.00 0.00 H new ATOM 696 N SER A 68 -86.985 -16.795 -41.475 1.00 0.00 N ATOM 697 CA SER A 68 -85.910 -15.958 -41.979 1.00 0.00 C ATOM 698 C SER A 68 -85.832 -16.005 -43.503 1.00 0.00 C ATOM 699 O SER A 68 -85.263 -16.933 -44.085 1.00 0.00 O ATOM 700 CB SER A 68 -84.579 -16.379 -41.351 1.00 0.00 C ATOM 701 OG SER A 68 -84.442 -17.793 -41.339 1.00 0.00 O ATOM 0 H SER A 68 -86.674 -17.671 -41.056 1.00 0.00 H new ATOM 0 HA SER A 68 -86.121 -14.926 -41.697 1.00 0.00 H new ATOM 0 HB2 SER A 68 -83.754 -15.936 -41.909 1.00 0.00 H new ATOM 0 HB3 SER A 68 -84.517 -15.996 -40.332 1.00 0.00 H new ATOM 0 HG SER A 68 -84.649 -18.149 -42.228 1.00 0.00 H new ATOM 707 N LYS A 69 -86.440 -15.010 -44.134 1.00 0.00 N ATOM 708 CA LYS A 69 -86.397 -14.850 -45.578 1.00 0.00 C ATOM 709 C LYS A 69 -86.716 -13.405 -45.933 1.00 0.00 C ATOM 710 O LYS A 69 -87.448 -12.734 -45.202 1.00 0.00 O ATOM 711 CB LYS A 69 -87.397 -15.793 -46.264 1.00 0.00 C ATOM 712 CG LYS A 69 -87.477 -15.607 -47.772 1.00 0.00 C ATOM 713 CD LYS A 69 -88.552 -16.474 -48.400 1.00 0.00 C ATOM 714 CE LYS A 69 -88.770 -16.100 -49.858 1.00 0.00 C ATOM 715 NZ LYS A 69 -89.801 -16.950 -50.508 1.00 0.00 N ATOM 0 H LYS A 69 -86.979 -14.289 -43.655 1.00 0.00 H new ATOM 0 HA LYS A 69 -85.397 -15.103 -45.930 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -87.117 -16.824 -46.048 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -88.386 -15.634 -45.834 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -87.680 -14.560 -47.997 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -86.512 -15.848 -48.218 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -88.266 -17.523 -48.329 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -89.485 -16.360 -47.848 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -89.071 -15.054 -49.922 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -87.829 -16.195 -50.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -89.904 -16.670 -51.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -89.511 -17.948 -50.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -90.711 -16.828 -50.019 1.00 0.00 H new ATOM 729 N GLN A 70 -86.154 -12.918 -47.031 1.00 0.00 N ATOM 730 CA GLN A 70 -86.458 -11.576 -47.499 1.00 0.00 C ATOM 731 C GLN A 70 -87.829 -11.552 -48.155 1.00 0.00 C ATOM 732 O GLN A 70 -87.979 -11.956 -49.307 1.00 0.00 O ATOM 733 CB GLN A 70 -85.402 -11.080 -48.484 1.00 0.00 C ATOM 734 CG GLN A 70 -84.003 -11.028 -47.900 1.00 0.00 C ATOM 735 CD GLN A 70 -83.021 -10.306 -48.802 1.00 0.00 C ATOM 736 OE1 GLN A 70 -82.058 -9.705 -48.329 1.00 0.00 O ATOM 737 NE2 GLN A 70 -83.254 -10.358 -50.102 1.00 0.00 N ATOM 0 H GLN A 70 -85.489 -13.430 -47.610 1.00 0.00 H new ATOM 0 HA GLN A 70 -86.457 -10.910 -46.636 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -85.398 -11.732 -49.358 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -85.679 -10.084 -48.830 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -84.036 -10.529 -46.932 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -83.649 -12.044 -47.723 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -84.064 -10.867 -50.455 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -82.624 -9.889 -50.752 1.00 0.00 H new ATOM 746 N TRP A 71 -88.818 -11.100 -47.386 1.00 0.00 N ATOM 747 CA TRP A 71 -90.208 -11.002 -47.833 1.00 0.00 C ATOM 748 C TRP A 71 -90.880 -12.368 -47.955 1.00 0.00 C ATOM 749 O TRP A 71 -90.376 -13.292 -48.597 1.00 0.00 O ATOM 750 CB TRP A 71 -90.336 -10.225 -49.146 1.00 0.00 C ATOM 751 CG TRP A 71 -90.187 -8.744 -48.974 1.00 0.00 C ATOM 752 CD1 TRP A 71 -89.070 -8.072 -48.566 1.00 0.00 C ATOM 753 CD2 TRP A 71 -91.190 -7.749 -49.209 1.00 0.00 C ATOM 754 NE1 TRP A 71 -89.321 -6.724 -48.521 1.00 0.00 N ATOM 755 CE2 TRP A 71 -90.615 -6.499 -48.915 1.00 0.00 C ATOM 756 CE3 TRP A 71 -92.520 -7.795 -49.639 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -91.325 -5.307 -49.037 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -93.221 -6.612 -49.761 1.00 0.00 C ATOM 759 CH2 TRP A 71 -92.624 -5.383 -49.460 1.00 0.00 C ATOM 0 H TRP A 71 -88.676 -10.788 -46.425 1.00 0.00 H new ATOM 0 HA TRP A 71 -90.732 -10.444 -47.057 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -89.580 -10.581 -49.846 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -91.308 -10.436 -49.592 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -88.127 -8.534 -48.315 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -88.653 -6.006 -48.240 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -92.990 -8.739 -49.871 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -90.867 -4.357 -48.806 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -94.248 -6.636 -50.095 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -93.200 -4.476 -49.564 1.00 0.00 H new ATOM 770 N GLU A 72 -92.038 -12.455 -47.320 1.00 0.00 N ATOM 771 CA GLU A 72 -92.871 -13.649 -47.311 1.00 0.00 C ATOM 772 C GLU A 72 -94.141 -13.293 -46.550 1.00 0.00 C ATOM 773 O GLU A 72 -95.245 -13.699 -46.902 1.00 0.00 O ATOM 774 CB GLU A 72 -92.151 -14.822 -46.635 1.00 0.00 C ATOM 775 CG GLU A 72 -92.809 -16.174 -46.882 1.00 0.00 C ATOM 776 CD GLU A 72 -92.686 -16.636 -48.322 1.00 0.00 C ATOM 777 OE1 GLU A 72 -93.562 -16.295 -49.142 1.00 0.00 O ATOM 778 OE2 GLU A 72 -91.714 -17.355 -48.641 1.00 0.00 O ATOM 0 H GLU A 72 -92.434 -11.682 -46.785 1.00 0.00 H new ATOM 0 HA GLU A 72 -93.097 -13.964 -48.330 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -91.122 -14.859 -46.992 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -92.109 -14.640 -45.561 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -92.356 -16.918 -46.227 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -93.864 -16.114 -46.614 1.00 0.00 H new ATOM 785 N ASP A 73 -93.943 -12.503 -45.501 1.00 0.00 N ATOM 786 CA ASP A 73 -95.029 -11.894 -44.740 1.00 0.00 C ATOM 787 C ASP A 73 -94.505 -10.645 -44.045 1.00 0.00 C ATOM 788 O ASP A 73 -94.013 -10.703 -42.923 1.00 0.00 O ATOM 789 CB ASP A 73 -95.620 -12.868 -43.712 1.00 0.00 C ATOM 790 CG ASP A 73 -96.559 -12.183 -42.729 1.00 0.00 C ATOM 791 OD1 ASP A 73 -97.548 -11.558 -43.174 1.00 0.00 O ATOM 792 OD2 ASP A 73 -96.305 -12.267 -41.507 1.00 0.00 O ATOM 0 H ASP A 73 -93.015 -12.265 -45.151 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.831 -11.630 -45.430 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -96.160 -13.658 -44.234 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -94.809 -13.346 -43.162 1.00 0.00 H new ATOM 797 N PRO A 74 -94.535 -9.504 -44.738 1.00 0.00 N ATOM 798 CA PRO A 74 -94.037 -8.237 -44.212 1.00 0.00 C ATOM 799 C PRO A 74 -95.135 -7.396 -43.553 1.00 0.00 C ATOM 800 O PRO A 74 -95.058 -6.171 -43.530 1.00 0.00 O ATOM 801 CB PRO A 74 -93.554 -7.571 -45.482 1.00 0.00 C ATOM 802 CG PRO A 74 -94.618 -7.924 -46.446 1.00 0.00 C ATOM 803 CD PRO A 74 -95.030 -9.337 -46.116 1.00 0.00 C ATOM 0 HA PRO A 74 -93.287 -8.360 -43.431 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -93.454 -6.492 -45.363 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -92.580 -7.948 -45.794 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -95.464 -7.241 -46.360 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -94.254 -7.854 -47.471 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -96.110 -9.469 -46.177 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -94.582 -10.060 -46.798 1.00 0.00 H new ATOM 811 N SER A 75 -96.158 -8.057 -43.021 1.00 0.00 N ATOM 812 CA SER A 75 -97.317 -7.346 -42.503 1.00 0.00 C ATOM 813 C SER A 75 -97.495 -7.568 -40.996 1.00 0.00 C ATOM 814 O SER A 75 -96.534 -7.464 -40.229 1.00 0.00 O ATOM 815 CB SER A 75 -98.573 -7.774 -43.279 1.00 0.00 C ATOM 816 OG SER A 75 -98.881 -9.151 -43.084 1.00 0.00 O ATOM 0 H SER A 75 -96.207 -9.072 -42.938 1.00 0.00 H new ATOM 0 HA SER A 75 -97.157 -6.277 -42.646 1.00 0.00 H new ATOM 0 HB2 SER A 75 -99.420 -7.165 -42.961 1.00 0.00 H new ATOM 0 HB3 SER A 75 -98.424 -7.583 -44.342 1.00 0.00 H new ATOM 0 HG SER A 75 -98.082 -9.692 -43.254 1.00 0.00 H new ATOM 822 N GLN A 76 -98.738 -7.851 -40.594 1.00 0.00 N ATOM 823 CA GLN A 76 -99.116 -8.112 -39.208 1.00 0.00 C ATOM 824 C GLN A 76 -99.086 -6.843 -38.347 1.00 0.00 C ATOM 825 O GLN A 76 -100.133 -6.315 -37.977 1.00 0.00 O ATOM 826 CB GLN A 76 -98.222 -9.190 -38.599 1.00 0.00 C ATOM 827 CG GLN A 76 -98.152 -10.477 -39.411 1.00 0.00 C ATOM 828 CD GLN A 76 -99.514 -11.032 -39.783 1.00 0.00 C ATOM 829 OE1 GLN A 76 -100.495 -10.864 -39.057 1.00 0.00 O ATOM 830 NE2 GLN A 76 -99.582 -11.688 -40.932 1.00 0.00 N ATOM 0 H GLN A 76 -99.525 -7.905 -41.241 1.00 0.00 H new ATOM 0 HA GLN A 76 -100.146 -8.470 -39.221 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -97.214 -8.790 -38.487 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -98.585 -9.424 -37.598 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -97.583 -10.292 -40.322 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -97.606 -11.228 -38.840 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -98.745 -11.804 -41.503 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -100.471 -12.077 -41.246 1.00 0.00 H new ATOM 839 N ALA A 77 -97.893 -6.333 -38.068 1.00 0.00 N ATOM 840 CA ALA A 77 -97.720 -5.223 -37.125 1.00 0.00 C ATOM 841 C ALA A 77 -97.993 -3.861 -37.775 1.00 0.00 C ATOM 842 O ALA A 77 -97.367 -2.850 -37.432 1.00 0.00 O ATOM 843 CB ALA A 77 -96.313 -5.267 -36.551 1.00 0.00 C ATOM 0 H ALA A 77 -97.023 -6.669 -38.481 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.451 -5.342 -36.325 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -96.180 -4.443 -35.849 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -96.161 -6.214 -36.032 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.587 -5.176 -37.359 1.00 0.00 H new ATOM 849 N SER A 78 -98.965 -3.831 -38.679 1.00 0.00 N ATOM 850 CA SER A 78 -99.289 -2.623 -39.426 1.00 0.00 C ATOM 851 C SER A 78 -99.596 -1.468 -38.480 1.00 0.00 C ATOM 852 O SER A 78 -99.075 -0.368 -38.640 1.00 0.00 O ATOM 853 CB SER A 78 -100.483 -2.884 -40.355 1.00 0.00 C ATOM 854 OG SER A 78 -100.697 -1.796 -41.239 1.00 0.00 O ATOM 0 H SER A 78 -99.546 -4.636 -38.913 1.00 0.00 H new ATOM 0 HA SER A 78 -98.424 -2.347 -40.030 1.00 0.00 H new ATOM 0 HB2 SER A 78 -100.307 -3.793 -40.930 1.00 0.00 H new ATOM 0 HB3 SER A 78 -101.380 -3.053 -39.759 1.00 0.00 H new ATOM 0 HG SER A 78 -101.462 -1.991 -41.819 1.00 0.00 H new ATOM 860 N LYS A 79 -100.400 -1.749 -37.463 1.00 0.00 N ATOM 861 CA LYS A 79 -100.859 -0.716 -36.547 1.00 0.00 C ATOM 862 C LYS A 79 -99.707 -0.100 -35.753 1.00 0.00 C ATOM 863 O LYS A 79 -99.739 1.092 -35.453 1.00 0.00 O ATOM 864 CB LYS A 79 -101.923 -1.286 -35.601 1.00 0.00 C ATOM 865 CG LYS A 79 -102.458 -0.289 -34.575 1.00 0.00 C ATOM 866 CD LYS A 79 -102.985 0.989 -35.222 1.00 0.00 C ATOM 867 CE LYS A 79 -104.095 0.708 -36.224 1.00 0.00 C ATOM 868 NZ LYS A 79 -104.637 1.961 -36.815 1.00 0.00 N ATOM 0 H LYS A 79 -100.747 -2.685 -37.252 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.301 0.083 -37.143 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.757 -1.659 -36.195 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.501 -2.141 -35.072 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -103.257 -0.758 -34.000 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -101.665 -0.036 -33.871 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -103.358 1.660 -34.448 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -102.166 1.505 -35.724 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -103.713 0.067 -37.019 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -104.899 0.161 -35.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -105.638 1.824 -37.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -104.552 2.735 -36.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -104.100 2.201 -37.673 1.00 0.00 H new ATOM 882 N VAL A 80 -98.681 -0.883 -35.429 1.00 0.00 N ATOM 883 CA VAL A 80 -97.614 -0.378 -34.590 1.00 0.00 C ATOM 884 C VAL A 80 -96.703 0.573 -35.368 1.00 0.00 C ATOM 885 O VAL A 80 -96.316 1.616 -34.850 1.00 0.00 O ATOM 886 CB VAL A 80 -96.798 -1.510 -33.926 1.00 0.00 C ATOM 887 CG1 VAL A 80 -97.729 -2.514 -33.266 1.00 0.00 C ATOM 888 CG2 VAL A 80 -95.862 -2.201 -34.905 1.00 0.00 C ATOM 0 H VAL A 80 -98.572 -1.851 -35.731 1.00 0.00 H new ATOM 0 HA VAL A 80 -98.087 0.184 -33.785 1.00 0.00 H new ATOM 0 HB VAL A 80 -96.170 -1.053 -33.161 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -97.141 -3.306 -32.802 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -98.325 -2.011 -32.504 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -98.390 -2.946 -34.017 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -95.312 -2.988 -34.389 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -96.443 -2.637 -35.718 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -95.159 -1.474 -35.311 1.00 0.00 H new ATOM 898 N CYS A 81 -96.391 0.247 -36.623 1.00 0.00 N ATOM 899 CA CYS A 81 -95.571 1.150 -37.430 1.00 0.00 C ATOM 900 C CYS A 81 -96.406 2.330 -37.906 1.00 0.00 C ATOM 901 O CYS A 81 -95.893 3.434 -38.086 1.00 0.00 O ATOM 902 CB CYS A 81 -94.921 0.427 -38.611 1.00 0.00 C ATOM 903 SG CYS A 81 -93.808 -0.919 -38.102 1.00 0.00 S ATOM 0 H CYS A 81 -96.684 -0.610 -37.092 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.763 1.522 -36.800 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.702 0.021 -39.254 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.361 1.148 -39.206 1.00 0.00 H new ATOM 908 N GLN A 82 -97.700 2.098 -38.082 1.00 0.00 N ATOM 909 CA GLN A 82 -98.637 3.169 -38.393 1.00 0.00 C ATOM 910 C GLN A 82 -98.718 4.127 -37.208 1.00 0.00 C ATOM 911 O GLN A 82 -98.844 5.340 -37.375 1.00 0.00 O ATOM 912 CB GLN A 82 -100.016 2.584 -38.706 1.00 0.00 C ATOM 913 CG GLN A 82 -101.006 3.589 -39.267 1.00 0.00 C ATOM 914 CD GLN A 82 -102.337 2.950 -39.605 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.756 1.985 -38.964 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.016 3.485 -40.609 1.00 0.00 N ATOM 0 H GLN A 82 -98.126 1.174 -38.014 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.290 3.716 -39.270 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -99.899 1.769 -39.420 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.430 2.152 -37.795 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.162 4.388 -38.542 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -100.587 4.049 -40.162 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -102.634 4.284 -41.115 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -103.921 3.098 -40.876 1.00 0.00 H new ATOM 925 N ARG A 83 -98.625 3.561 -36.009 1.00 0.00 N ATOM 926 CA ARG A 83 -98.587 4.336 -34.776 1.00 0.00 C ATOM 927 C ARG A 83 -97.291 5.139 -34.709 1.00 0.00 C ATOM 928 O ARG A 83 -97.237 6.211 -34.106 1.00 0.00 O ATOM 929 CB ARG A 83 -98.687 3.387 -33.577 1.00 0.00 C ATOM 930 CG ARG A 83 -98.901 4.074 -32.238 1.00 0.00 C ATOM 931 CD ARG A 83 -100.216 4.834 -32.212 1.00 0.00 C ATOM 932 NE ARG A 83 -100.605 5.218 -30.857 1.00 0.00 N ATOM 933 CZ ARG A 83 -101.440 6.215 -30.577 1.00 0.00 C ATOM 934 NH1 ARG A 83 -101.871 7.014 -31.543 1.00 0.00 N ATOM 935 NH2 ARG A 83 -101.822 6.425 -29.326 1.00 0.00 N ATOM 0 H ARG A 83 -98.574 2.552 -35.866 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.428 5.029 -34.754 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -99.509 2.692 -33.749 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -97.774 2.794 -33.524 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -98.892 3.331 -31.440 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -98.077 4.761 -32.044 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -100.130 5.728 -32.830 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -100.999 4.217 -32.652 1.00 0.00 H new ATOM 0 HE ARG A 83 -100.212 4.689 -30.078 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -101.562 6.865 -32.504 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -102.511 7.778 -31.326 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -101.476 5.823 -28.579 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -102.462 7.189 -29.110 1.00 0.00 H new ATOM 949 N LEU A 84 -96.254 4.609 -35.352 1.00 0.00 N ATOM 950 CA LEU A 84 -94.953 5.267 -35.405 1.00 0.00 C ATOM 951 C LEU A 84 -94.856 6.160 -36.637 1.00 0.00 C ATOM 952 O LEU A 84 -93.758 6.545 -37.038 1.00 0.00 O ATOM 953 CB LEU A 84 -93.834 4.221 -35.452 1.00 0.00 C ATOM 954 CG LEU A 84 -93.759 3.278 -34.252 1.00 0.00 C ATOM 955 CD1 LEU A 84 -92.745 2.175 -34.513 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.395 4.043 -32.989 1.00 0.00 C ATOM 0 H LEU A 84 -96.291 3.718 -35.847 1.00 0.00 H new ATOM 0 HA LEU A 84 -94.844 5.879 -34.509 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -93.959 3.622 -36.354 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -92.880 4.740 -35.543 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.740 2.826 -34.107 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -92.701 1.510 -33.651 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -93.044 1.607 -35.394 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -91.763 2.616 -34.681 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.347 3.353 -32.147 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.425 4.523 -33.121 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.152 4.803 -32.793 1.00 0.00 H new ATOM 968 N ASN A 85 -96.018 6.472 -37.228 1.00 0.00 N ATOM 969 CA ASN A 85 -96.124 7.285 -38.454 1.00 0.00 C ATOM 970 C ASN A 85 -95.141 6.839 -39.539 1.00 0.00 C ATOM 971 O ASN A 85 -94.706 7.640 -40.367 1.00 0.00 O ATOM 972 CB ASN A 85 -95.986 8.801 -38.174 1.00 0.00 C ATOM 973 CG ASN A 85 -94.695 9.207 -37.483 1.00 0.00 C ATOM 974 OD1 ASN A 85 -93.666 9.424 -38.129 1.00 0.00 O ATOM 975 ND2 ASN A 85 -94.749 9.345 -36.166 1.00 0.00 N ATOM 0 H ASN A 85 -96.921 6.165 -36.867 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.131 7.113 -38.834 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.060 9.339 -39.119 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -96.827 9.120 -37.558 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -93.920 9.640 -35.650 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -95.619 9.156 -35.669 1.00 0.00 H new ATOM 982 N CYS A 86 -94.834 5.549 -39.560 1.00 0.00 N ATOM 983 CA CYS A 86 -93.963 4.981 -40.582 1.00 0.00 C ATOM 984 C CYS A 86 -94.795 4.288 -41.656 1.00 0.00 C ATOM 985 O CYS A 86 -94.261 3.742 -42.621 1.00 0.00 O ATOM 986 CB CYS A 86 -92.959 4.012 -39.946 1.00 0.00 C ATOM 987 SG CYS A 86 -91.809 4.830 -38.805 1.00 0.00 S ATOM 0 H CYS A 86 -95.177 4.873 -38.878 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.400 5.785 -41.057 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.503 3.234 -39.410 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.390 3.518 -40.734 1.00 0.00 H new ATOM 992 N GLY A 87 -96.113 4.328 -41.477 1.00 0.00 N ATOM 993 CA GLY A 87 -97.021 3.791 -42.470 1.00 0.00 C ATOM 994 C GLY A 87 -97.339 2.329 -42.245 1.00 0.00 C ATOM 995 O GLY A 87 -97.895 1.955 -41.216 1.00 0.00 O ATOM 0 H GLY A 87 -96.568 4.726 -40.656 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.947 4.366 -42.457 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.583 3.914 -43.460 1.00 0.00 H new ATOM 999 N ASP A 88 -96.971 1.508 -43.212 1.00 0.00 N ATOM 1000 CA ASP A 88 -97.221 0.073 -43.157 1.00 0.00 C ATOM 1001 C ASP A 88 -96.176 -0.596 -42.263 1.00 0.00 C ATOM 1002 O ASP A 88 -95.222 0.061 -41.844 1.00 0.00 O ATOM 1003 CB ASP A 88 -97.203 -0.494 -44.582 1.00 0.00 C ATOM 1004 CG ASP A 88 -98.343 0.043 -45.428 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -98.163 1.093 -46.087 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -99.427 -0.580 -45.437 1.00 0.00 O ATOM 0 H ASP A 88 -96.491 1.814 -44.058 1.00 0.00 H new ATOM 0 HA ASP A 88 -98.201 -0.128 -42.725 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -96.253 -0.248 -45.057 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -97.266 -1.581 -44.539 1.00 0.00 H new ATOM 1011 N PRO A 89 -96.328 -1.888 -41.920 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.414 -2.539 -40.995 1.00 0.00 C ATOM 1013 C PRO A 89 -94.075 -2.878 -41.579 1.00 0.00 C ATOM 1014 O PRO A 89 -93.899 -3.018 -42.790 1.00 0.00 O ATOM 1015 CB PRO A 89 -96.111 -3.820 -40.603 1.00 0.00 C ATOM 1016 CG PRO A 89 -97.009 -4.130 -41.741 1.00 0.00 C ATOM 1017 CD PRO A 89 -97.385 -2.811 -42.372 1.00 0.00 C ATOM 0 HA PRO A 89 -95.201 -1.862 -40.168 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -95.394 -4.624 -40.435 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.674 -3.696 -39.678 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.509 -4.775 -42.463 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.897 -4.662 -41.399 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.415 -2.882 -43.459 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -98.371 -2.479 -42.047 1.00 0.00 H new ATOM 1025 N LEU A 90 -93.142 -2.947 -40.666 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.824 -3.458 -40.876 1.00 0.00 C ATOM 1027 C LEU A 90 -91.802 -4.656 -41.806 1.00 0.00 C ATOM 1028 O LEU A 90 -92.281 -5.741 -41.486 1.00 0.00 O ATOM 1029 CB LEU A 90 -91.170 -3.801 -39.530 1.00 0.00 C ATOM 1030 CG LEU A 90 -92.071 -3.702 -38.275 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -93.310 -4.569 -38.387 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -91.301 -4.081 -37.023 1.00 0.00 C ATOM 0 H LEU A 90 -93.295 -2.630 -39.708 1.00 0.00 H new ATOM 0 HA LEU A 90 -91.248 -2.674 -41.367 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.780 -4.817 -39.590 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -90.315 -3.140 -39.388 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.391 -2.662 -38.205 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.910 -4.465 -37.483 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.897 -4.255 -39.250 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -93.015 -5.611 -38.509 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.956 -4.003 -36.155 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.940 -5.105 -37.114 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.453 -3.407 -36.899 1.00 0.00 H new ATOM 1044 N SER A 91 -91.268 -4.403 -42.976 1.00 0.00 N ATOM 1045 CA SER A 91 -90.971 -5.441 -43.937 1.00 0.00 C ATOM 1046 C SER A 91 -89.814 -6.294 -43.425 1.00 0.00 C ATOM 1047 O SER A 91 -89.003 -5.830 -42.616 1.00 0.00 O ATOM 1048 CB SER A 91 -90.635 -4.813 -45.291 1.00 0.00 C ATOM 1049 OG SER A 91 -89.743 -3.718 -45.142 1.00 0.00 O ATOM 0 H SER A 91 -91.025 -3.464 -43.292 1.00 0.00 H new ATOM 0 HA SER A 91 -91.842 -6.083 -44.067 1.00 0.00 H new ATOM 0 HB2 SER A 91 -90.188 -5.564 -45.942 1.00 0.00 H new ATOM 0 HB3 SER A 91 -91.551 -4.476 -45.776 1.00 0.00 H new ATOM 0 HG SER A 91 -90.209 -2.884 -45.360 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.738 -7.530 -43.891 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.768 -8.481 -43.371 1.00 0.00 C ATOM 1057 C LEU A 92 -87.513 -8.555 -44.232 1.00 0.00 C ATOM 1058 O LEU A 92 -87.574 -8.877 -45.422 1.00 0.00 O ATOM 1059 CB LEU A 92 -89.410 -9.863 -43.247 1.00 0.00 C ATOM 1060 CG LEU A 92 -90.171 -10.103 -41.944 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -90.872 -11.444 -41.982 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -89.221 -10.040 -40.759 1.00 0.00 C ATOM 0 H LEU A 92 -90.337 -7.899 -44.629 1.00 0.00 H new ATOM 0 HA LEU A 92 -88.460 -8.131 -42.386 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -90.095 -10.006 -44.083 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.631 -10.619 -43.341 1.00 0.00 H new ATOM 0 HG LEU A 92 -90.922 -9.321 -41.832 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -91.410 -11.600 -41.047 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -91.577 -11.463 -42.813 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -90.135 -12.236 -42.113 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -89.777 -10.213 -39.837 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -88.452 -10.805 -40.868 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -88.752 -9.057 -40.721 1.00 0.00 H new ATOM 1074 N GLY A 93 -86.384 -8.254 -43.606 1.00 0.00 N ATOM 1075 CA GLY A 93 -85.091 -8.336 -44.257 1.00 0.00 C ATOM 1076 C GLY A 93 -83.982 -8.386 -43.224 1.00 0.00 C ATOM 1077 O GLY A 93 -83.939 -7.539 -42.338 1.00 0.00 O ATOM 0 H GLY A 93 -86.342 -7.947 -42.634 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -85.050 -9.224 -44.888 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.950 -7.475 -44.910 1.00 0.00 H new ATOM 1081 N PRO A 94 -83.069 -9.370 -43.304 1.00 0.00 N ATOM 1082 CA PRO A 94 -82.066 -9.609 -42.255 1.00 0.00 C ATOM 1083 C PRO A 94 -81.142 -8.409 -42.027 1.00 0.00 C ATOM 1084 O PRO A 94 -80.651 -7.788 -42.973 1.00 0.00 O ATOM 1085 CB PRO A 94 -81.292 -10.829 -42.767 1.00 0.00 C ATOM 1086 CG PRO A 94 -81.520 -10.832 -44.240 1.00 0.00 C ATOM 1087 CD PRO A 94 -82.915 -10.304 -44.430 1.00 0.00 C ATOM 0 HA PRO A 94 -82.528 -9.772 -41.281 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -80.231 -10.752 -42.531 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -81.655 -11.749 -42.308 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.790 -10.205 -44.752 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -81.421 -11.837 -44.651 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -83.029 -9.801 -45.390 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -83.657 -11.102 -44.397 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.923 -8.090 -40.757 1.00 0.00 N ATOM 1096 CA PHE A 95 -80.173 -6.907 -40.367 1.00 0.00 C ATOM 1097 C PHE A 95 -78.969 -7.314 -39.510 1.00 0.00 C ATOM 1098 O PHE A 95 -78.674 -8.505 -39.375 1.00 0.00 O ATOM 1099 CB PHE A 95 -81.107 -5.954 -39.599 1.00 0.00 C ATOM 1100 CG PHE A 95 -80.624 -4.532 -39.513 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -80.394 -3.792 -40.661 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -80.406 -3.937 -38.281 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -79.956 -2.485 -40.583 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -79.967 -2.630 -38.196 1.00 0.00 C ATOM 1105 CZ PHE A 95 -79.743 -1.903 -39.348 1.00 0.00 C ATOM 0 H PHE A 95 -81.261 -8.645 -39.971 1.00 0.00 H new ATOM 0 HA PHE A 95 -79.796 -6.392 -41.251 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -82.086 -5.962 -40.079 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -81.244 -6.338 -38.588 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -80.559 -4.243 -41.628 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -80.581 -4.501 -37.377 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -79.780 -1.919 -41.486 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -79.799 -2.178 -37.230 1.00 0.00 H new ATOM 0 HZ PHE A 95 -79.402 -0.880 -39.284 1.00 0.00 H new ATOM 1115 N LEU A 96 -78.277 -6.335 -38.945 1.00 0.00 N ATOM 1116 CA LEU A 96 -77.107 -6.600 -38.119 1.00 0.00 C ATOM 1117 C LEU A 96 -77.516 -6.897 -36.681 1.00 0.00 C ATOM 1118 O LEU A 96 -78.468 -6.309 -36.165 1.00 0.00 O ATOM 1119 CB LEU A 96 -76.156 -5.398 -38.145 1.00 0.00 C ATOM 1120 CG LEU A 96 -74.866 -5.563 -37.335 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -73.992 -6.658 -37.930 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -74.106 -4.247 -37.269 1.00 0.00 C ATOM 0 H LEU A 96 -78.506 -5.346 -39.044 1.00 0.00 H new ATOM 0 HA LEU A 96 -76.596 -7.473 -38.526 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -75.890 -5.189 -39.181 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -76.691 -4.525 -37.771 1.00 0.00 H new ATOM 0 HG LEU A 96 -75.135 -5.857 -36.320 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -73.081 -6.758 -37.339 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -74.536 -7.603 -37.921 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -73.732 -6.399 -38.956 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -73.193 -4.383 -36.690 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -73.851 -3.923 -38.278 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -74.729 -3.491 -36.792 1.00 0.00 H new ATOM 1134 N LYS A 97 -76.800 -7.820 -36.048 1.00 0.00 N ATOM 1135 CA LYS A 97 -77.020 -8.130 -34.645 1.00 0.00 C ATOM 1136 C LYS A 97 -76.623 -6.945 -33.770 1.00 0.00 C ATOM 1137 O LYS A 97 -75.443 -6.713 -33.500 1.00 0.00 O ATOM 1138 CB LYS A 97 -76.236 -9.385 -34.234 1.00 0.00 C ATOM 1139 CG LYS A 97 -74.793 -9.397 -34.721 1.00 0.00 C ATOM 1140 CD LYS A 97 -73.966 -10.477 -34.040 1.00 0.00 C ATOM 1141 CE LYS A 97 -73.798 -10.190 -32.555 1.00 0.00 C ATOM 1142 NZ LYS A 97 -72.816 -11.101 -31.916 1.00 0.00 N ATOM 0 H LYS A 97 -76.060 -8.367 -36.489 1.00 0.00 H new ATOM 0 HA LYS A 97 -78.082 -8.329 -34.502 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -76.243 -9.466 -33.147 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -76.748 -10.265 -34.623 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -74.777 -9.555 -35.799 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -74.340 -8.423 -34.534 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -74.448 -11.445 -34.173 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -72.986 -10.541 -34.513 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -73.475 -9.158 -32.420 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -74.762 -10.290 -32.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -72.734 -10.869 -30.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -73.136 -12.085 -32.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -71.889 -10.988 -32.374 1.00 0.00 H new ATOM 1156 N THR A 98 -77.615 -6.179 -33.354 1.00 0.00 N ATOM 1157 CA THR A 98 -77.378 -5.017 -32.519 1.00 0.00 C ATOM 1158 C THR A 98 -77.622 -5.366 -31.052 1.00 0.00 C ATOM 1159 O THR A 98 -77.238 -4.626 -30.145 1.00 0.00 O ATOM 1160 CB THR A 98 -78.296 -3.849 -32.947 1.00 0.00 C ATOM 1161 OG1 THR A 98 -78.285 -3.725 -34.379 1.00 0.00 O ATOM 1162 CG2 THR A 98 -77.847 -2.531 -32.328 1.00 0.00 C ATOM 0 H THR A 98 -78.596 -6.342 -33.582 1.00 0.00 H new ATOM 0 HA THR A 98 -76.340 -4.707 -32.641 1.00 0.00 H new ATOM 0 HB THR A 98 -79.304 -4.069 -32.595 1.00 0.00 H new ATOM 0 HG1 THR A 98 -78.869 -2.985 -34.648 1.00 0.00 H new ATOM 0 HG21 THR A 98 -78.514 -1.732 -32.650 1.00 0.00 H new ATOM 0 HG22 THR A 98 -77.875 -2.611 -31.241 1.00 0.00 H new ATOM 0 HG23 THR A 98 -76.830 -2.306 -32.649 1.00 0.00 H new ATOM 1170 N TYR A 99 -78.233 -6.523 -30.834 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.602 -6.955 -29.495 1.00 0.00 C ATOM 1172 C TYR A 99 -77.464 -7.688 -28.791 1.00 0.00 C ATOM 1173 O TYR A 99 -76.395 -7.913 -29.361 1.00 0.00 O ATOM 1174 CB TYR A 99 -79.850 -7.840 -29.549 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.789 -8.966 -30.562 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -79.164 -10.176 -30.273 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -80.376 -8.816 -31.809 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -79.124 -11.199 -31.206 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -80.342 -9.832 -32.741 1.00 0.00 C ATOM 1180 CZ TYR A 99 -79.718 -11.018 -32.439 1.00 0.00 C ATOM 1181 OH TYR A 99 -79.688 -12.023 -33.383 1.00 0.00 O ATOM 0 H TYR A 99 -78.484 -7.181 -31.572 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.819 -6.059 -28.913 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -80.017 -8.268 -28.561 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -80.713 -7.213 -29.775 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -78.703 -10.319 -29.307 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -80.869 -7.887 -32.055 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -78.632 -12.131 -30.971 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -80.805 -9.695 -33.707 1.00 0.00 H new ATOM 0 HH TYR A 99 -79.710 -12.894 -32.934 1.00 0.00 H new ATOM 1191 N THR A 100 -77.717 -8.065 -27.545 1.00 0.00 N ATOM 1192 CA THR A 100 -76.734 -8.739 -26.715 1.00 0.00 C ATOM 1193 C THR A 100 -77.426 -9.785 -25.840 1.00 0.00 C ATOM 1194 O THR A 100 -78.454 -9.504 -25.228 1.00 0.00 O ATOM 1195 CB THR A 100 -75.952 -7.725 -25.839 1.00 0.00 C ATOM 1196 OG1 THR A 100 -75.195 -8.402 -24.823 1.00 0.00 O ATOM 1197 CG2 THR A 100 -76.889 -6.718 -25.190 1.00 0.00 C ATOM 0 H THR A 100 -78.613 -7.911 -27.082 1.00 0.00 H new ATOM 0 HA THR A 100 -76.015 -9.238 -27.365 1.00 0.00 H new ATOM 0 HB THR A 100 -75.267 -7.190 -26.497 1.00 0.00 H new ATOM 0 HG1 THR A 100 -74.709 -7.744 -24.284 1.00 0.00 H new ATOM 0 HG21 THR A 100 -76.311 -6.022 -24.583 1.00 0.00 H new ATOM 0 HG22 THR A 100 -77.424 -6.167 -25.964 1.00 0.00 H new ATOM 0 HG23 THR A 100 -77.605 -7.242 -24.557 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.859 -11.000 -25.768 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.461 -12.156 -25.075 1.00 0.00 C ATOM 1207 C PRO A 101 -77.490 -12.013 -23.553 1.00 0.00 C ATOM 1208 O PRO A 101 -77.575 -13.001 -22.822 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.559 -13.333 -25.475 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.702 -12.824 -26.588 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.575 -11.348 -26.366 1.00 0.00 C ATOM 0 HA PRO A 101 -78.507 -12.274 -25.359 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -75.951 -13.665 -24.633 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -77.152 -14.189 -25.797 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.724 -13.306 -26.580 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -76.154 -13.036 -27.557 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.742 -11.109 -25.704 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.405 -10.812 -27.300 1.00 0.00 H new ATOM 1219 N GLN A 102 -77.436 -10.784 -23.086 1.00 0.00 N ATOM 1220 CA GLN A 102 -77.516 -10.503 -21.666 1.00 0.00 C ATOM 1221 C GLN A 102 -78.818 -9.767 -21.360 1.00 0.00 C ATOM 1222 O GLN A 102 -79.630 -10.219 -20.549 1.00 0.00 O ATOM 1223 CB GLN A 102 -76.325 -9.656 -21.220 1.00 0.00 C ATOM 1224 CG GLN A 102 -76.177 -9.572 -19.710 1.00 0.00 C ATOM 1225 CD GLN A 102 -75.218 -8.483 -19.279 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -74.294 -8.127 -20.012 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -75.424 -7.959 -18.081 1.00 0.00 N ATOM 0 H GLN A 102 -77.336 -9.956 -23.674 1.00 0.00 H new ATOM 0 HA GLN A 102 -77.496 -11.446 -21.121 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -75.412 -10.074 -21.645 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -76.433 -8.649 -21.624 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -77.154 -9.389 -19.262 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -75.827 -10.531 -19.329 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -76.203 -8.285 -17.509 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -74.804 -7.229 -17.730 1.00 0.00 H new ATOM 1236 N SER A 103 -79.013 -8.636 -22.024 1.00 0.00 N ATOM 1237 CA SER A 103 -80.199 -7.823 -21.823 1.00 0.00 C ATOM 1238 C SER A 103 -81.244 -8.092 -22.903 1.00 0.00 C ATOM 1239 O SER A 103 -82.437 -7.868 -22.689 1.00 0.00 O ATOM 1240 CB SER A 103 -79.814 -6.344 -21.810 1.00 0.00 C ATOM 1241 OG SER A 103 -78.948 -6.040 -22.892 1.00 0.00 O ATOM 0 H SER A 103 -78.359 -8.261 -22.711 1.00 0.00 H new ATOM 0 HA SER A 103 -80.640 -8.089 -20.862 1.00 0.00 H new ATOM 0 HB2 SER A 103 -80.712 -5.729 -21.873 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.325 -6.099 -20.867 1.00 0.00 H new ATOM 0 HG SER A 103 -78.715 -5.089 -22.867 1.00 0.00 H new ATOM 1247 N SER A 104 -80.802 -8.579 -24.062 1.00 0.00 N ATOM 1248 CA SER A 104 -81.719 -8.875 -25.152 1.00 0.00 C ATOM 1249 C SER A 104 -82.315 -10.261 -24.954 1.00 0.00 C ATOM 1250 O SER A 104 -81.708 -11.126 -24.312 1.00 0.00 O ATOM 1251 CB SER A 104 -80.999 -8.788 -26.501 1.00 0.00 C ATOM 1252 OG SER A 104 -81.869 -9.069 -27.583 1.00 0.00 O ATOM 0 H SER A 104 -79.822 -8.774 -24.266 1.00 0.00 H new ATOM 0 HA SER A 104 -82.522 -8.138 -25.150 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.577 -7.790 -26.624 1.00 0.00 H new ATOM 0 HB3 SER A 104 -80.165 -9.490 -26.514 1.00 0.00 H new ATOM 0 HG SER A 104 -82.733 -8.634 -27.429 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.501 -10.470 -25.497 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.203 -11.723 -25.318 1.00 0.00 C ATOM 1260 C ILE A 105 -84.725 -12.261 -26.649 1.00 0.00 C ATOM 1261 O ILE A 105 -84.857 -11.526 -27.628 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.370 -11.579 -24.301 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.270 -10.382 -24.630 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.834 -11.447 -22.884 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.259 -10.630 -25.745 1.00 0.00 C ATOM 0 H ILE A 105 -83.997 -9.785 -26.067 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.486 -12.439 -24.916 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.973 -12.484 -24.375 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.818 -10.098 -23.732 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.641 -9.534 -24.901 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.667 -11.347 -22.188 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.253 -12.334 -22.631 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.197 -10.565 -22.817 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.854 -9.732 -25.910 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.721 -10.883 -26.659 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.917 -11.455 -25.471 1.00 0.00 H new ATOM 1277 N ILE A 106 -85.002 -13.550 -26.675 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.628 -14.189 -27.817 1.00 0.00 C ATOM 1279 C ILE A 106 -86.850 -14.948 -27.330 1.00 0.00 C ATOM 1280 O ILE A 106 -86.720 -15.974 -26.665 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.678 -15.175 -28.530 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.403 -14.464 -28.975 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.376 -15.804 -29.730 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.387 -15.379 -29.624 1.00 0.00 C ATOM 0 H ILE A 106 -84.799 -14.185 -25.903 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.897 -13.414 -28.534 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.407 -15.963 -27.827 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.666 -13.673 -29.677 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.945 -13.984 -28.110 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.696 -16.497 -30.224 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.262 -16.343 -29.394 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.670 -15.023 -30.431 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.509 -14.801 -29.913 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.094 -16.156 -28.918 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.825 -15.840 -30.509 1.00 0.00 H new ATOM 1296 N CYS A 107 -88.034 -14.443 -27.624 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.245 -15.088 -27.144 1.00 0.00 C ATOM 1298 C CYS A 107 -89.621 -16.214 -28.096 1.00 0.00 C ATOM 1299 O CYS A 107 -89.117 -16.273 -29.218 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.406 -14.094 -27.019 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.934 -12.420 -26.506 1.00 0.00 S ATOM 0 H CYS A 107 -88.184 -13.603 -28.183 1.00 0.00 H new ATOM 0 HA CYS A 107 -89.050 -15.488 -26.149 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.916 -14.032 -27.980 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.125 -14.488 -26.301 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.488 -17.105 -27.651 1.00 0.00 N ATOM 1307 CA TYR A 108 -90.916 -18.232 -28.465 1.00 0.00 C ATOM 1308 C TYR A 108 -92.376 -18.546 -28.184 1.00 0.00 C ATOM 1309 O TYR A 108 -92.986 -17.939 -27.303 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.066 -19.470 -28.171 1.00 0.00 C ATOM 1311 CG TYR A 108 -88.636 -19.399 -28.658 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.326 -19.614 -29.994 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -87.592 -19.137 -27.776 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.019 -19.571 -30.440 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.284 -19.087 -28.215 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.001 -19.308 -29.545 1.00 0.00 C ATOM 1317 OH TYR A 108 -84.695 -19.267 -29.983 1.00 0.00 O ATOM 0 H TYR A 108 -90.913 -17.071 -26.724 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.792 -17.962 -29.514 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.058 -19.639 -27.094 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -90.545 -20.337 -28.626 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.120 -19.818 -30.697 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -87.808 -18.970 -26.731 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -86.795 -19.742 -31.483 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -85.486 -18.876 -27.519 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.103 -19.069 -29.228 1.00 0.00 H new ATOM 1327 N GLY A 109 -92.926 -19.493 -28.926 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.302 -19.887 -28.721 1.00 0.00 C ATOM 1329 C GLY A 109 -95.169 -19.538 -29.904 1.00 0.00 C ATOM 1330 O GLY A 109 -94.749 -19.683 -31.051 1.00 0.00 O ATOM 0 H GLY A 109 -92.442 -19.997 -29.669 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.349 -20.961 -28.541 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -94.691 -19.397 -27.829 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.373 -19.075 -29.633 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.282 -18.680 -30.691 1.00 0.00 C ATOM 1336 C GLN A 110 -97.060 -17.218 -31.048 1.00 0.00 C ATOM 1337 O GLN A 110 -97.222 -16.334 -30.202 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.736 -18.912 -30.272 1.00 0.00 C ATOM 1339 CG GLN A 110 -99.749 -18.516 -31.337 1.00 0.00 C ATOM 1340 CD GLN A 110 -101.168 -18.903 -30.970 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -101.893 -18.134 -30.337 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -101.578 -20.096 -31.371 1.00 0.00 N ATOM 0 H GLN A 110 -96.745 -18.963 -28.690 1.00 0.00 H new ATOM 0 HA GLN A 110 -97.080 -19.293 -31.569 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.871 -19.966 -30.028 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -98.938 -18.346 -29.363 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -99.700 -17.439 -31.496 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -99.481 -18.990 -32.281 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -100.947 -20.703 -31.893 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -102.525 -20.408 -31.158 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.658 -16.978 -32.293 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.462 -15.627 -32.800 1.00 0.00 C ATOM 1353 C LEU A 111 -97.692 -14.770 -32.529 1.00 0.00 C ATOM 1354 O LEU A 111 -98.791 -15.078 -32.990 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.174 -15.662 -34.303 1.00 0.00 C ATOM 1356 CG LEU A 111 -96.023 -14.294 -34.967 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -94.788 -13.580 -34.447 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -95.967 -14.441 -36.477 1.00 0.00 C ATOM 0 H LEU A 111 -96.460 -17.711 -32.974 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.608 -15.188 -32.284 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.260 -16.232 -34.469 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -96.980 -16.202 -34.799 1.00 0.00 H new ATOM 0 HG LEU A 111 -96.894 -13.689 -34.715 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -94.698 -12.608 -34.932 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -94.875 -13.441 -33.369 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -93.903 -14.178 -34.666 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -95.859 -13.458 -36.935 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -95.115 -15.064 -36.751 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -96.886 -14.907 -36.831 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.502 -13.705 -31.769 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.606 -12.846 -31.417 1.00 0.00 C ATOM 1372 C GLY A 112 -98.827 -12.802 -29.921 1.00 0.00 C ATOM 1373 O GLY A 112 -99.322 -11.812 -29.393 1.00 0.00 O ATOM 0 H GLY A 112 -96.599 -13.421 -31.389 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.415 -11.838 -31.786 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.513 -13.199 -31.908 1.00 0.00 H new ATOM 1377 N SER A 113 -98.443 -13.868 -29.234 1.00 0.00 N ATOM 1378 CA SER A 113 -98.606 -13.933 -27.793 1.00 0.00 C ATOM 1379 C SER A 113 -97.352 -13.420 -27.083 1.00 0.00 C ATOM 1380 O SER A 113 -96.412 -14.168 -26.825 1.00 0.00 O ATOM 1381 CB SER A 113 -98.916 -15.369 -27.367 1.00 0.00 C ATOM 1382 OG SER A 113 -100.020 -15.881 -28.098 1.00 0.00 O ATOM 0 H SER A 113 -98.018 -14.696 -29.651 1.00 0.00 H new ATOM 0 HA SER A 113 -99.441 -13.293 -27.507 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.042 -15.999 -27.530 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.135 -15.398 -26.300 1.00 0.00 H new ATOM 0 HG SER A 113 -100.203 -16.801 -27.813 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.348 -12.135 -26.771 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.196 -11.489 -26.149 1.00 0.00 C ATOM 1390 C PHE A 114 -96.240 -11.635 -24.633 1.00 0.00 C ATOM 1391 O PHE A 114 -95.688 -10.818 -23.901 1.00 0.00 O ATOM 1392 CB PHE A 114 -96.163 -10.008 -26.536 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.711 -9.770 -27.948 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.341 -10.392 -29.014 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.642 -8.934 -28.205 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.910 -10.185 -30.308 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.209 -8.721 -29.497 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.842 -9.349 -30.548 1.00 0.00 C ATOM 0 H PHE A 114 -98.136 -11.510 -26.939 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.290 -11.977 -26.509 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -97.158 -9.584 -26.405 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.498 -9.477 -25.855 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -97.180 -11.047 -28.830 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -94.140 -8.442 -27.385 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.408 -10.677 -31.130 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.374 -8.062 -29.685 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.501 -9.186 -31.560 1.00 0.00 H new ATOM 1408 N SER A 115 -96.877 -12.695 -24.170 1.00 0.00 N ATOM 1409 CA SER A 115 -97.002 -12.937 -22.746 1.00 0.00 C ATOM 1410 C SER A 115 -95.883 -13.857 -22.259 1.00 0.00 C ATOM 1411 O SER A 115 -95.748 -14.111 -21.060 1.00 0.00 O ATOM 1412 CB SER A 115 -98.371 -13.548 -22.441 1.00 0.00 C ATOM 1413 OG SER A 115 -98.607 -14.702 -23.232 1.00 0.00 O ATOM 0 H SER A 115 -97.316 -13.402 -24.760 1.00 0.00 H new ATOM 0 HA SER A 115 -96.915 -11.987 -22.218 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.427 -13.811 -21.385 1.00 0.00 H new ATOM 0 HB3 SER A 115 -99.151 -12.810 -22.628 1.00 0.00 H new ATOM 0 HG SER A 115 -99.488 -15.073 -23.015 1.00 0.00 H new ATOM 1419 N ASN A 116 -95.076 -14.341 -23.200 1.00 0.00 N ATOM 1420 CA ASN A 116 -94.030 -15.311 -22.896 1.00 0.00 C ATOM 1421 C ASN A 116 -92.778 -15.050 -23.732 1.00 0.00 C ATOM 1422 O ASN A 116 -92.863 -14.856 -24.946 1.00 0.00 O ATOM 1423 CB ASN A 116 -94.539 -16.728 -23.173 1.00 0.00 C ATOM 1424 CG ASN A 116 -93.517 -17.796 -22.840 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -92.733 -17.657 -21.901 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -93.514 -18.864 -23.620 1.00 0.00 N ATOM 0 H ASN A 116 -95.128 -14.075 -24.183 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.771 -15.210 -21.842 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -95.444 -16.904 -22.591 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.815 -16.811 -24.224 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -92.843 -19.615 -23.454 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -94.182 -18.937 -24.387 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.622 -15.046 -23.076 1.00 0.00 N ATOM 1434 CA CYS A 117 -90.344 -14.869 -23.756 1.00 0.00 C ATOM 1435 C CYS A 117 -89.266 -15.741 -23.118 1.00 0.00 C ATOM 1436 O CYS A 117 -89.541 -16.524 -22.207 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.891 -13.408 -23.715 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.860 -12.250 -24.721 1.00 0.00 S ATOM 0 H CYS A 117 -91.545 -15.164 -22.066 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.488 -15.168 -24.794 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -89.916 -13.069 -22.679 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.852 -13.361 -24.041 1.00 0.00 H new ATOM 1443 N SER A 118 -88.044 -15.601 -23.612 1.00 0.00 N ATOM 1444 CA SER A 118 -86.888 -16.301 -23.070 1.00 0.00 C ATOM 1445 C SER A 118 -85.638 -15.473 -23.348 1.00 0.00 C ATOM 1446 O SER A 118 -85.674 -14.575 -24.183 1.00 0.00 O ATOM 1447 CB SER A 118 -86.763 -17.693 -23.699 1.00 0.00 C ATOM 1448 OG SER A 118 -87.925 -18.470 -23.455 1.00 0.00 O ATOM 0 H SER A 118 -87.826 -14.996 -24.404 1.00 0.00 H new ATOM 0 HA SER A 118 -87.008 -16.430 -21.994 1.00 0.00 H new ATOM 0 HB2 SER A 118 -86.605 -17.597 -24.773 1.00 0.00 H new ATOM 0 HB3 SER A 118 -85.889 -18.202 -23.292 1.00 0.00 H new ATOM 0 HG SER A 118 -87.821 -19.353 -23.868 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.548 -15.750 -22.646 1.00 0.00 N ATOM 1455 CA HIS A 119 -83.307 -15.009 -22.855 1.00 0.00 C ATOM 1456 C HIS A 119 -82.635 -15.434 -24.151 1.00 0.00 C ATOM 1457 O HIS A 119 -82.894 -16.525 -24.663 1.00 0.00 O ATOM 1458 CB HIS A 119 -82.343 -15.224 -21.687 1.00 0.00 C ATOM 1459 CG HIS A 119 -82.184 -14.026 -20.807 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -82.637 -13.984 -19.509 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -81.590 -12.833 -21.034 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -82.330 -12.818 -18.975 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -81.692 -12.097 -19.880 1.00 0.00 N ATOM 0 H HIS A 119 -84.495 -16.476 -21.932 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.561 -13.951 -22.917 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -82.697 -16.061 -21.085 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -81.367 -15.506 -22.081 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -81.121 -12.517 -21.954 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -82.561 -12.505 -17.968 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -81.335 -11.151 -19.744 1.00 0.00 H new ATOM 1472 N SER A 120 -81.785 -14.572 -24.687 1.00 0.00 N ATOM 1473 CA SER A 120 -81.016 -14.913 -25.868 1.00 0.00 C ATOM 1474 C SER A 120 -79.923 -15.907 -25.491 1.00 0.00 C ATOM 1475 O SER A 120 -78.850 -15.527 -25.031 1.00 0.00 O ATOM 1476 CB SER A 120 -80.410 -13.658 -26.509 1.00 0.00 C ATOM 1477 OG SER A 120 -79.819 -13.955 -27.766 1.00 0.00 O ATOM 0 H SER A 120 -81.612 -13.635 -24.323 1.00 0.00 H new ATOM 0 HA SER A 120 -81.679 -15.371 -26.602 1.00 0.00 H new ATOM 0 HB2 SER A 120 -81.185 -12.903 -26.639 1.00 0.00 H new ATOM 0 HB3 SER A 120 -79.659 -13.233 -25.843 1.00 0.00 H new ATOM 0 HG SER A 120 -79.442 -13.137 -28.152 1.00 0.00 H new ATOM 1483 N ARG A 121 -80.225 -17.190 -25.655 1.00 0.00 N ATOM 1484 CA ARG A 121 -79.287 -18.251 -25.308 1.00 0.00 C ATOM 1485 C ARG A 121 -78.211 -18.417 -26.374 1.00 0.00 C ATOM 1486 O ARG A 121 -77.315 -19.253 -26.245 1.00 0.00 O ATOM 1487 CB ARG A 121 -80.029 -19.575 -25.109 1.00 0.00 C ATOM 1488 CG ARG A 121 -80.801 -19.659 -23.801 1.00 0.00 C ATOM 1489 CD ARG A 121 -79.877 -19.468 -22.608 1.00 0.00 C ATOM 1490 NE ARG A 121 -78.694 -20.327 -22.687 1.00 0.00 N ATOM 1491 CZ ARG A 121 -77.697 -20.314 -21.806 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -77.775 -19.560 -20.714 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -76.628 -21.076 -22.011 1.00 0.00 N ATOM 0 H ARG A 121 -81.115 -17.521 -26.027 1.00 0.00 H new ATOM 0 HA ARG A 121 -78.800 -17.967 -24.375 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -80.722 -19.720 -25.938 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -79.309 -20.393 -25.148 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -81.582 -18.898 -23.786 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -81.298 -20.627 -23.729 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -79.565 -18.425 -22.555 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -80.422 -19.685 -21.689 1.00 0.00 H new ATOM 0 HE ARG A 121 -78.630 -20.979 -23.469 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -78.602 -18.987 -20.548 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -77.007 -19.554 -20.042 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -76.575 -21.667 -22.841 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -75.861 -21.070 -21.339 1.00 0.00 H new ATOM 1550 N CYS A 125 -79.748 -14.864 -33.246 1.00 0.00 N ATOM 1551 CA CYS A 125 -80.770 -15.786 -33.724 1.00 0.00 C ATOM 1552 C CYS A 125 -80.770 -15.776 -35.250 1.00 0.00 C ATOM 1553 O CYS A 125 -81.062 -16.781 -35.888 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.159 -15.424 -33.165 1.00 0.00 C ATOM 1555 SG CYS A 125 -83.143 -14.299 -34.197 1.00 0.00 S ATOM 0 HA CYS A 125 -80.540 -16.791 -33.369 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.725 -16.344 -33.019 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -82.030 -14.970 -32.183 1.00 0.00 H new ATOM 1560 N HIS A 126 -80.403 -14.608 -35.793 1.00 0.00 N ATOM 1561 CA HIS A 126 -80.261 -14.338 -37.235 1.00 0.00 C ATOM 1562 C HIS A 126 -80.284 -12.840 -37.432 1.00 0.00 C ATOM 1563 O HIS A 126 -79.613 -12.306 -38.308 1.00 0.00 O ATOM 1564 CB HIS A 126 -81.378 -14.934 -38.101 1.00 0.00 C ATOM 1565 CG HIS A 126 -81.070 -16.281 -38.678 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -82.046 -17.196 -39.002 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -79.890 -16.865 -38.997 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -81.482 -18.284 -39.490 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -80.175 -18.110 -39.498 1.00 0.00 N ATOM 0 H HIS A 126 -80.188 -13.792 -35.220 1.00 0.00 H new ATOM 0 HA HIS A 126 -79.328 -14.804 -37.550 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -82.284 -15.010 -37.500 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -81.594 -14.245 -38.917 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -78.908 -16.431 -38.879 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -82.003 -19.168 -39.826 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -79.488 -18.790 -39.824 1.00 0.00 H new ATOM 1578 N SER A 127 -81.078 -12.184 -36.587 1.00 0.00 N ATOM 1579 CA SER A 127 -81.282 -10.742 -36.645 1.00 0.00 C ATOM 1580 C SER A 127 -82.102 -10.378 -37.878 1.00 0.00 C ATOM 1581 O SER A 127 -81.915 -9.310 -38.462 1.00 0.00 O ATOM 1582 CB SER A 127 -79.944 -9.991 -36.641 1.00 0.00 C ATOM 1583 OG SER A 127 -79.037 -10.561 -35.706 1.00 0.00 O ATOM 0 H SER A 127 -81.599 -12.643 -35.840 1.00 0.00 H new ATOM 0 HA SER A 127 -81.833 -10.439 -35.755 1.00 0.00 H new ATOM 0 HB2 SER A 127 -79.506 -10.018 -37.639 1.00 0.00 H new ATOM 0 HB3 SER A 127 -80.113 -8.943 -36.395 1.00 0.00 H new ATOM 0 HG SER A 127 -79.533 -10.885 -34.925 1.00 0.00 H new ATOM 1589 N LEU A 128 -83.008 -11.279 -38.268 1.00 0.00 N ATOM 1590 CA LEU A 128 -83.951 -11.006 -39.345 1.00 0.00 C ATOM 1591 C LEU A 128 -84.689 -9.713 -39.044 1.00 0.00 C ATOM 1592 O LEU A 128 -85.495 -9.651 -38.122 1.00 0.00 O ATOM 1593 CB LEU A 128 -84.948 -12.159 -39.493 1.00 0.00 C ATOM 1594 CG LEU A 128 -86.013 -11.963 -40.574 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -85.385 -11.980 -41.958 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -87.093 -13.028 -40.459 1.00 0.00 C ATOM 0 H LEU A 128 -83.105 -12.204 -37.850 1.00 0.00 H new ATOM 0 HA LEU A 128 -83.405 -10.907 -40.283 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -84.394 -13.072 -39.712 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -85.448 -12.312 -38.536 1.00 0.00 H new ATOM 0 HG LEU A 128 -86.477 -10.988 -40.425 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -86.160 -11.839 -42.711 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -84.653 -11.176 -42.035 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -84.890 -12.937 -42.121 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -87.842 -12.872 -41.236 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -86.645 -14.015 -40.579 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -87.567 -12.961 -39.480 1.00 0.00 H new ATOM 1608 N GLY A 129 -84.423 -8.694 -39.838 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.773 -7.356 -39.456 1.00 0.00 C ATOM 1610 C GLY A 129 -86.176 -6.987 -39.839 1.00 0.00 C ATOM 1611 O GLY A 129 -86.856 -7.721 -40.557 1.00 0.00 O ATOM 0 H GLY A 129 -83.967 -8.775 -40.747 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.656 -7.249 -38.378 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -84.079 -6.657 -39.922 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.580 -5.826 -39.386 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.919 -5.352 -39.566 1.00 0.00 C ATOM 1617 C LEU A 130 -87.869 -3.858 -39.832 1.00 0.00 C ATOM 1618 O LEU A 130 -87.347 -3.079 -39.041 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.762 -5.676 -38.333 1.00 0.00 C ATOM 1620 CG LEU A 130 -89.438 -7.051 -38.352 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -90.109 -7.343 -37.017 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -90.451 -7.122 -39.491 1.00 0.00 C ATOM 0 H LEU A 130 -85.977 -5.180 -38.877 1.00 0.00 H new ATOM 0 HA LEU A 130 -88.387 -5.847 -40.417 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -88.126 -5.613 -37.450 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.531 -4.911 -38.227 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.674 -7.810 -38.517 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.582 -8.324 -37.054 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -89.362 -7.331 -36.224 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.864 -6.584 -36.816 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.925 -8.103 -39.495 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -91.210 -6.352 -39.351 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.942 -6.961 -40.441 1.00 0.00 H new ATOM 1634 N THR A 131 -88.368 -3.473 -40.971 1.00 0.00 N ATOM 1635 CA THR A 131 -88.278 -2.104 -41.414 1.00 0.00 C ATOM 1636 C THR A 131 -89.665 -1.546 -41.704 1.00 0.00 C ATOM 1637 O THR A 131 -90.254 -1.862 -42.736 1.00 0.00 O ATOM 1638 CB THR A 131 -87.384 -2.081 -42.655 1.00 0.00 C ATOM 1639 OG1 THR A 131 -86.010 -2.167 -42.256 1.00 0.00 O ATOM 1640 CG2 THR A 131 -87.609 -0.851 -43.521 1.00 0.00 C ATOM 0 H THR A 131 -88.849 -4.095 -41.621 1.00 0.00 H new ATOM 0 HA THR A 131 -87.845 -1.471 -40.640 1.00 0.00 H new ATOM 0 HB THR A 131 -87.650 -2.943 -43.267 1.00 0.00 H new ATOM 0 HG1 THR A 131 -85.437 -2.154 -43.051 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.947 -0.889 -44.386 1.00 0.00 H new ATOM 0 HG22 THR A 131 -88.646 -0.827 -43.857 1.00 0.00 H new ATOM 0 HG23 THR A 131 -87.395 0.047 -42.941 1.00 0.00 H new ATOM 1648 N CYS A 132 -90.195 -0.748 -40.766 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.593 -0.290 -40.819 1.00 0.00 C ATOM 1650 C CYS A 132 -91.931 0.273 -42.185 1.00 0.00 C ATOM 1651 O CYS A 132 -91.553 1.394 -42.533 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.887 0.725 -39.717 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.992 -0.020 -38.061 1.00 0.00 S ATOM 0 H CYS A 132 -89.675 -0.405 -39.958 1.00 0.00 H new ATOM 0 HA CYS A 132 -92.231 -1.157 -40.648 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.107 1.486 -39.716 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.826 1.231 -39.940 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.643 -0.556 -42.937 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.943 -0.344 -44.334 1.00 0.00 C ATOM 1660 C LEU A 133 -91.666 -0.435 -45.168 1.00 0.00 C ATOM 1661 O LEU A 133 -91.383 -1.467 -45.785 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.667 0.993 -44.565 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.864 1.400 -46.030 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.690 0.363 -46.780 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.523 2.771 -46.112 1.00 0.00 C ATOM 0 H LEU A 133 -93.038 -1.423 -42.572 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.624 -1.132 -44.656 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.645 0.942 -44.087 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -93.106 1.780 -44.061 1.00 0.00 H new ATOM 0 HG LEU A 133 -92.884 1.454 -46.504 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.814 0.677 -47.816 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -94.179 -0.599 -46.751 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.669 0.268 -46.310 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.657 3.048 -47.158 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -95.494 2.738 -45.618 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -93.890 3.509 -45.619 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.885 0.633 -45.145 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.627 0.701 -45.877 1.00 0.00 C ATOM 1679 C GLU A 134 -88.820 1.907 -45.410 1.00 0.00 C ATOM 1680 O GLU A 134 -89.195 2.572 -44.442 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.868 0.784 -47.387 1.00 0.00 C ATOM 1682 CG GLU A 134 -90.715 1.970 -47.814 1.00 0.00 C ATOM 1683 CD GLU A 134 -90.883 2.044 -49.313 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -91.779 1.362 -49.852 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -90.121 2.787 -49.966 1.00 0.00 O ATOM 0 H GLU A 134 -91.104 1.479 -44.618 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.066 -0.211 -45.674 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.905 0.836 -47.896 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.354 -0.134 -47.718 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -91.696 1.901 -47.344 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -90.254 2.891 -47.456 1.00 0.00 H new