USER MOD reduce.3.24.130724 H: found=0, std=0, add=1189, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 966 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 180:sc= 0 USER MOD Set 1.2: A 137 ASN : amide:sc= -2.48 K(o=-2.5,f=-5.5!) USER MOD Set 2.1: A 109 MET CE :methyl 153:sc= -1.49 (180deg=-0.294) USER MOD Set 2.2: A 124 MET CE :methyl -144:sc= -3.01 (180deg=-2.97!) USER MOD Set 3.1: A 36 MET CE :methyl 158:sc= -1.36 (180deg=-2.84!) USER MOD Set 3.2: A 51 MET CE :methyl 180:sc= -0.0764 (180deg=0) USER MOD Set 4.1: A 28 THR OG1 : rot 180:sc= -0.205 USER MOD Set 4.2: A 29 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 26 THR OG1 : rot 56:sc= 0.884 USER MOD Set 5.2: A 60 ASN : amide:sc= -1.69 K(o=-0.81,f=-2.6!) USER MOD Set 5.3: A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 13 LYS NZ :NH3+ 154:sc= -0.196 (180deg=-0.781) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 75:sc= 1.24 USER MOD Single : A 41 GLN : amide:sc= 0.0185 X(o=0.019,f=-0.18) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.0078) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 53 ASN : amide:sc= -0.24 K(o=-0.24,f=-2!) USER MOD Single : A 70 THR OG1 : rot 71:sc= 1.23 USER MOD Single : A 71 MET CE :methyl -142:sc= -4.1 (180deg=-10.3!) USER MOD Single : A 72 MET CE :methyl -113:sc= -0.123 (180deg=-0.275) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -165:sc= 0 (180deg=-0.175) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -40:sc= 0.764 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.0778 K(o=-0.078,f=-7.8!) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.647 X(o=-0.65,f=-0.48) USER MOD Single : A 110 THR OG1 : rot 72:sc= 1.32 USER MOD Single : A 111 ASN : amide:sc= -0.751 X(o=-0.75,f=-0.5) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 144 MET CE :methyl 137:sc= -5.28 (180deg=-8.86!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot -39:sc= 0.474 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.0314 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 139:sc= -0.0154 (180deg=-0.186) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 8 0.785 -2.437 16.310 1.00 0.00 N ATOM 2 CA GLN A 8 1.755 -3.387 15.781 1.00 0.00 C ATOM 3 C GLN A 8 1.118 -4.285 14.725 1.00 0.00 C ATOM 4 O GLN A 8 1.536 -4.290 13.567 1.00 0.00 O ATOM 5 CB GLN A 8 2.333 -4.241 16.910 1.00 0.00 C ATOM 6 CG GLN A 8 3.240 -3.468 17.855 1.00 0.00 C ATOM 7 CD GLN A 8 4.685 -3.454 17.397 1.00 0.00 C ATOM 8 OE1 GLN A 8 5.027 -2.811 16.403 1.00 0.00 O ATOM 9 NE2 GLN A 8 5.542 -4.166 18.119 1.00 0.00 N ATOM 0 HA GLN A 8 2.561 -2.821 15.313 1.00 0.00 H new ATOM 0 HB2 GLN A 8 1.513 -4.676 17.481 1.00 0.00 H new ATOM 0 HB3 GLN A 8 2.894 -5.069 16.477 1.00 0.00 H new ATOM 0 HG2 GLN A 8 2.880 -2.443 17.940 1.00 0.00 H new ATOM 0 HG3 GLN A 8 3.183 -3.910 18.850 1.00 0.00 H new ATOM 0 HE21 GLN A 8 5.215 -4.683 18.935 1.00 0.00 H new ATOM 0 HE22 GLN A 8 6.528 -4.196 17.858 1.00 0.00 H new ATOM 16 N ILE A 9 0.105 -5.042 15.132 1.00 0.00 N ATOM 17 CA ILE A 9 -0.590 -5.942 14.221 1.00 0.00 C ATOM 18 C ILE A 9 -1.576 -5.180 13.341 1.00 0.00 C ATOM 19 O ILE A 9 -1.964 -5.654 12.274 1.00 0.00 O ATOM 20 CB ILE A 9 -1.346 -7.044 14.986 1.00 0.00 C ATOM 21 CG1 ILE A 9 -0.377 -7.858 15.843 1.00 0.00 C ATOM 22 CG2 ILE A 9 -2.091 -7.947 14.014 1.00 0.00 C ATOM 23 CD1 ILE A 9 -1.064 -8.741 16.862 1.00 0.00 C ATOM 0 H ILE A 9 -0.253 -5.050 16.087 1.00 0.00 H new ATOM 0 HA ILE A 9 0.171 -6.405 13.593 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.075 -6.573 15.646 1.00 0.00 H new ATOM 0 HG12 ILE A 9 0.237 -8.480 15.191 1.00 0.00 H new ATOM 0 HG13 ILE A 9 0.297 -7.176 16.361 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -2.621 -8.721 14.569 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.807 -7.355 13.444 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.380 -8.412 13.332 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -0.314 -9.288 17.433 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.656 -8.124 17.538 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.717 -9.448 16.350 1.00 0.00 H new ATOM 34 N ALA A 10 -1.974 -3.997 13.795 1.00 0.00 N ATOM 35 CA ALA A 10 -2.911 -3.167 13.047 1.00 0.00 C ATOM 36 C ALA A 10 -2.480 -3.029 11.592 1.00 0.00 C ATOM 37 O ALA A 10 -3.305 -3.100 10.682 1.00 0.00 O ATOM 38 CB ALA A 10 -3.036 -1.798 13.697 1.00 0.00 C ATOM 0 H ALA A 10 -1.662 -3.591 14.677 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.886 -3.654 13.064 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.738 -1.188 13.129 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -3.398 -1.912 14.719 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.061 -1.311 13.710 1.00 0.00 H new ATOM 44 N GLU A 11 -1.183 -2.829 11.380 1.00 0.00 N ATOM 45 CA GLU A 11 -0.644 -2.677 10.033 1.00 0.00 C ATOM 46 C GLU A 11 -1.088 -3.831 9.137 1.00 0.00 C ATOM 47 O GLU A 11 -1.682 -3.618 8.081 1.00 0.00 O ATOM 48 CB GLU A 11 0.884 -2.608 10.076 1.00 0.00 C ATOM 49 CG GLU A 11 1.418 -1.522 10.995 1.00 0.00 C ATOM 50 CD GLU A 11 2.920 -1.347 10.879 1.00 0.00 C ATOM 51 OE1 GLU A 11 3.654 -2.311 11.184 1.00 0.00 O ATOM 52 OE2 GLU A 11 3.362 -0.248 10.484 1.00 0.00 O ATOM 0 H GLU A 11 -0.486 -2.768 12.123 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.030 -1.747 9.617 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.274 -3.572 10.402 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.260 -2.436 9.067 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.927 -0.578 10.760 1.00 0.00 H new ATOM 0 HG3 GLU A 11 1.163 -1.766 12.026 1.00 0.00 H new ATOM 57 N PHE A 12 -0.792 -5.053 9.567 1.00 0.00 N ATOM 58 CA PHE A 12 -1.157 -6.241 8.804 1.00 0.00 C ATOM 59 C PHE A 12 -2.670 -6.329 8.627 1.00 0.00 C ATOM 60 O PHE A 12 -3.163 -6.651 7.545 1.00 0.00 O ATOM 61 CB PHE A 12 -0.641 -7.500 9.503 1.00 0.00 C ATOM 62 CG PHE A 12 0.794 -7.400 9.935 1.00 0.00 C ATOM 63 CD1 PHE A 12 1.803 -7.228 9.000 1.00 0.00 C ATOM 64 CD2 PHE A 12 1.134 -7.477 11.276 1.00 0.00 C ATOM 65 CE1 PHE A 12 3.124 -7.136 9.396 1.00 0.00 C ATOM 66 CE2 PHE A 12 2.454 -7.385 11.677 1.00 0.00 C ATOM 67 CZ PHE A 12 3.450 -7.213 10.736 1.00 0.00 C ATOM 0 H PHE A 12 -0.300 -5.247 10.440 1.00 0.00 H new ATOM 0 HA PHE A 12 -0.697 -6.166 7.819 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -1.262 -7.702 10.376 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -0.751 -8.351 8.830 1.00 0.00 H new ATOM 0 HD1 PHE A 12 1.554 -7.165 7.951 1.00 0.00 H new ATOM 0 HD2 PHE A 12 0.359 -7.610 12.016 1.00 0.00 H new ATOM 0 HE1 PHE A 12 3.901 -7.004 8.658 1.00 0.00 H new ATOM 0 HE2 PHE A 12 2.706 -7.448 12.725 1.00 0.00 H new ATOM 0 HZ PHE A 12 4.482 -7.139 11.047 1.00 0.00 H new ATOM 76 N LYS A 13 -3.403 -6.041 9.698 1.00 0.00 N ATOM 77 CA LYS A 13 -4.861 -6.086 9.662 1.00 0.00 C ATOM 78 C LYS A 13 -5.402 -5.276 8.489 1.00 0.00 C ATOM 79 O LYS A 13 -6.174 -5.784 7.677 1.00 0.00 O ATOM 80 CB LYS A 13 -5.439 -5.553 10.974 1.00 0.00 C ATOM 81 CG LYS A 13 -6.849 -6.039 11.259 1.00 0.00 C ATOM 82 CD LYS A 13 -6.843 -7.403 11.931 1.00 0.00 C ATOM 83 CE LYS A 13 -8.191 -8.094 11.802 1.00 0.00 C ATOM 84 NZ LYS A 13 -8.567 -8.316 10.378 1.00 0.00 N ATOM 0 H LYS A 13 -3.012 -5.774 10.601 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.165 -7.125 9.533 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.788 -5.851 11.796 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -5.438 -4.463 10.946 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.361 -5.320 11.898 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -7.411 -6.094 10.327 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.069 -8.027 11.484 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -6.591 -7.289 12.985 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.160 -9.051 12.323 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.957 -7.491 12.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.212 -9.129 10.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.041 -7.467 10.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -7.711 -8.506 9.819 1.00 0.00 H new ATOM 94 N GLU A 14 -4.990 -4.015 8.406 1.00 0.00 N ATOM 95 CA GLU A 14 -5.434 -3.136 7.331 1.00 0.00 C ATOM 96 C GLU A 14 -4.948 -3.644 5.977 1.00 0.00 C ATOM 97 O GLU A 14 -5.708 -3.696 5.011 1.00 0.00 O ATOM 98 CB GLU A 14 -4.929 -1.711 7.565 1.00 0.00 C ATOM 99 CG GLU A 14 -5.679 -0.971 8.660 1.00 0.00 C ATOM 100 CD GLU A 14 -7.137 -0.742 8.316 1.00 0.00 C ATOM 101 OE1 GLU A 14 -7.427 0.207 7.557 1.00 0.00 O ATOM 102 OE2 GLU A 14 -7.990 -1.512 8.806 1.00 0.00 O ATOM 0 H GLU A 14 -4.350 -3.580 9.070 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.524 -3.131 7.328 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.870 -1.747 7.822 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.012 -1.148 6.635 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.613 -1.539 9.588 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -5.197 -0.010 8.840 1.00 0.00 H new ATOM 107 N ALA A 15 -3.674 -4.017 5.915 1.00 0.00 N ATOM 108 CA ALA A 15 -3.084 -4.521 4.680 1.00 0.00 C ATOM 109 C ALA A 15 -3.891 -5.691 4.126 1.00 0.00 C ATOM 110 O ALA A 15 -4.054 -5.826 2.913 1.00 0.00 O ATOM 111 CB ALA A 15 -1.641 -4.939 4.917 1.00 0.00 C ATOM 0 H ALA A 15 -3.030 -3.980 6.705 1.00 0.00 H new ATOM 0 HA ALA A 15 -3.102 -3.718 3.943 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.213 -5.313 3.987 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.065 -4.080 5.262 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.609 -5.724 5.673 1.00 0.00 H new ATOM 117 N PHE A 16 -4.394 -6.534 5.020 1.00 0.00 N ATOM 118 CA PHE A 16 -5.183 -7.693 4.620 1.00 0.00 C ATOM 119 C PHE A 16 -6.582 -7.274 4.180 1.00 0.00 C ATOM 120 O PHE A 16 -7.081 -7.720 3.147 1.00 0.00 O ATOM 121 CB PHE A 16 -5.277 -8.696 5.772 1.00 0.00 C ATOM 122 CG PHE A 16 -4.069 -9.579 5.899 1.00 0.00 C ATOM 123 CD1 PHE A 16 -3.708 -10.433 4.868 1.00 0.00 C ATOM 124 CD2 PHE A 16 -3.295 -9.556 7.047 1.00 0.00 C ATOM 125 CE1 PHE A 16 -2.598 -11.248 4.982 1.00 0.00 C ATOM 126 CE2 PHE A 16 -2.183 -10.368 7.167 1.00 0.00 C ATOM 127 CZ PHE A 16 -1.834 -11.214 6.132 1.00 0.00 C ATOM 0 H PHE A 16 -4.269 -6.437 6.028 1.00 0.00 H new ATOM 0 HA PHE A 16 -4.683 -8.167 3.775 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -5.419 -8.152 6.706 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -6.159 -9.320 5.629 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.301 -10.461 3.966 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -3.563 -8.896 7.858 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -2.328 -11.911 4.173 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.588 -10.341 8.068 1.00 0.00 H new ATOM 0 HZ PHE A 16 -0.964 -11.848 6.222 1.00 0.00 H new ATOM 136 N SER A 17 -7.211 -6.411 4.972 1.00 0.00 N ATOM 137 CA SER A 17 -8.555 -5.933 4.669 1.00 0.00 C ATOM 138 C SER A 17 -8.624 -5.371 3.252 1.00 0.00 C ATOM 139 O SER A 17 -9.509 -5.727 2.472 1.00 0.00 O ATOM 140 CB SER A 17 -8.979 -4.862 5.676 1.00 0.00 C ATOM 141 OG SER A 17 -10.390 -4.767 5.757 1.00 0.00 O ATOM 0 H SER A 17 -6.811 -6.028 5.829 1.00 0.00 H new ATOM 0 HA SER A 17 -9.239 -6.778 4.741 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.571 -5.100 6.658 1.00 0.00 H new ATOM 0 HB3 SER A 17 -8.563 -3.898 5.383 1.00 0.00 H new ATOM 0 HG SER A 17 -10.635 -4.077 6.408 1.00 0.00 H new ATOM 146 N LEU A 18 -7.685 -4.491 2.925 1.00 0.00 N ATOM 147 CA LEU A 18 -7.638 -3.878 1.602 1.00 0.00 C ATOM 148 C LEU A 18 -7.260 -4.906 0.539 1.00 0.00 C ATOM 149 O LEU A 18 -7.402 -4.656 -0.658 1.00 0.00 O ATOM 150 CB LEU A 18 -6.636 -2.722 1.589 1.00 0.00 C ATOM 151 CG LEU A 18 -5.230 -3.046 2.096 1.00 0.00 C ATOM 152 CD1 LEU A 18 -4.316 -3.411 0.938 1.00 0.00 C ATOM 153 CD2 LEU A 18 -4.662 -1.872 2.879 1.00 0.00 C ATOM 0 H LEU A 18 -6.945 -4.186 3.558 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.631 -3.492 1.372 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.555 -2.349 0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.040 -1.910 2.194 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.294 -3.905 2.764 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.320 -3.638 1.318 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.715 -4.284 0.421 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.257 -2.573 0.243 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.661 -2.120 3.232 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.612 -0.995 2.234 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.305 -1.659 3.733 1.00 0.00 H new ATOM 164 N PHE A 19 -6.779 -6.062 0.986 1.00 0.00 N ATOM 165 CA PHE A 19 -6.382 -7.127 0.074 1.00 0.00 C ATOM 166 C PHE A 19 -7.577 -8.002 -0.294 1.00 0.00 C ATOM 167 O PHE A 19 -7.992 -8.050 -1.453 1.00 0.00 O ATOM 168 CB PHE A 19 -5.283 -7.985 0.705 1.00 0.00 C ATOM 169 CG PHE A 19 -4.110 -8.220 -0.203 1.00 0.00 C ATOM 170 CD1 PHE A 19 -4.228 -9.049 -1.307 1.00 0.00 C ATOM 171 CD2 PHE A 19 -2.890 -7.613 0.048 1.00 0.00 C ATOM 172 CE1 PHE A 19 -3.150 -9.268 -2.145 1.00 0.00 C ATOM 173 CE2 PHE A 19 -1.810 -7.826 -0.787 1.00 0.00 C ATOM 174 CZ PHE A 19 -1.939 -8.656 -1.884 1.00 0.00 C ATOM 0 H PHE A 19 -6.655 -6.284 1.974 1.00 0.00 H new ATOM 0 HA PHE A 19 -5.997 -6.667 -0.836 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.935 -7.501 1.618 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.706 -8.947 0.995 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.173 -9.530 -1.515 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.782 -6.966 0.906 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -3.254 -9.916 -3.002 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -0.865 -7.344 -0.582 1.00 0.00 H new ATOM 0 HZ PHE A 19 -1.095 -8.826 -2.536 1.00 0.00 H new ATOM 183 N ASP A 20 -8.125 -8.692 0.700 1.00 0.00 N ATOM 184 CA ASP A 20 -9.273 -9.565 0.481 1.00 0.00 C ATOM 185 C ASP A 20 -10.579 -8.785 0.601 1.00 0.00 C ATOM 186 O ASP A 20 -10.876 -8.205 1.646 1.00 0.00 O ATOM 187 CB ASP A 20 -9.260 -10.720 1.485 1.00 0.00 C ATOM 188 CG ASP A 20 -9.928 -11.967 0.940 1.00 0.00 C ATOM 189 OD1 ASP A 20 -10.378 -11.939 -0.224 1.00 0.00 O ATOM 190 OD2 ASP A 20 -9.998 -12.971 1.678 1.00 0.00 O ATOM 0 H ASP A 20 -7.794 -8.664 1.664 1.00 0.00 H new ATOM 0 HA ASP A 20 -9.204 -9.970 -0.529 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -8.230 -10.952 1.755 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -9.767 -10.409 2.399 1.00 0.00 H new ATOM 194 N LYS A 21 -11.357 -8.775 -0.475 1.00 0.00 N ATOM 195 CA LYS A 21 -12.632 -8.068 -0.493 1.00 0.00 C ATOM 196 C LYS A 21 -13.766 -8.979 -0.033 1.00 0.00 C ATOM 197 O LYS A 21 -14.820 -8.507 0.392 1.00 0.00 O ATOM 198 CB LYS A 21 -12.926 -7.539 -1.898 1.00 0.00 C ATOM 199 CG LYS A 21 -13.786 -6.287 -1.909 1.00 0.00 C ATOM 200 CD LYS A 21 -15.245 -6.614 -2.179 1.00 0.00 C ATOM 201 CE LYS A 21 -15.470 -6.998 -3.634 1.00 0.00 C ATOM 202 NZ LYS A 21 -16.915 -6.986 -3.993 1.00 0.00 N ATOM 0 H LYS A 21 -11.127 -9.249 -1.348 1.00 0.00 H new ATOM 0 HA LYS A 21 -12.562 -7.227 0.197 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.983 -7.326 -2.402 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -13.426 -8.318 -2.473 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -13.698 -5.776 -0.950 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.419 -5.600 -2.671 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -15.561 -7.433 -1.532 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -15.864 -5.753 -1.929 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -14.929 -6.306 -4.280 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -15.059 -7.991 -3.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -17.027 -7.253 -4.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -17.427 -7.665 -3.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -17.302 -6.032 -3.844 1.00 0.00 H new ATOM 212 N ASP A 22 -13.542 -10.285 -0.121 1.00 0.00 N ATOM 213 CA ASP A 22 -14.544 -11.263 0.289 1.00 0.00 C ATOM 214 C ASP A 22 -14.370 -11.637 1.756 1.00 0.00 C ATOM 215 O ASP A 22 -15.294 -12.139 2.394 1.00 0.00 O ATOM 216 CB ASP A 22 -14.453 -12.514 -0.585 1.00 0.00 C ATOM 217 CG ASP A 22 -14.002 -12.203 -1.998 1.00 0.00 C ATOM 218 OD1 ASP A 22 -14.675 -11.396 -2.672 1.00 0.00 O ATOM 219 OD2 ASP A 22 -12.974 -12.766 -2.430 1.00 0.00 O ATOM 0 H ASP A 22 -12.675 -10.692 -0.473 1.00 0.00 H new ATOM 0 HA ASP A 22 -15.529 -10.813 0.163 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -13.757 -13.220 -0.132 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.427 -13.003 -0.617 1.00 0.00 H new ATOM 223 N GLY A 23 -13.175 -11.392 2.288 1.00 0.00 N ATOM 224 CA GLY A 23 -12.901 -11.711 3.676 1.00 0.00 C ATOM 225 C GLY A 23 -13.186 -13.162 4.005 1.00 0.00 C ATOM 226 O GLY A 23 -13.828 -13.464 5.012 1.00 0.00 O ATOM 0 H GLY A 23 -12.393 -10.978 1.781 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -11.857 -11.490 3.897 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.505 -11.071 4.319 1.00 0.00 H new ATOM 229 N ASP A 24 -12.711 -14.065 3.153 1.00 0.00 N ATOM 230 CA ASP A 24 -12.919 -15.494 3.357 1.00 0.00 C ATOM 231 C ASP A 24 -11.751 -16.109 4.122 1.00 0.00 C ATOM 232 O ASP A 24 -11.877 -17.184 4.708 1.00 0.00 O ATOM 233 CB ASP A 24 -13.096 -16.203 2.014 1.00 0.00 C ATOM 234 CG ASP A 24 -12.076 -15.755 0.985 1.00 0.00 C ATOM 235 OD1 ASP A 24 -10.868 -15.781 1.299 1.00 0.00 O ATOM 236 OD2 ASP A 24 -12.486 -15.380 -0.133 1.00 0.00 O ATOM 0 H ASP A 24 -12.179 -13.832 2.314 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.826 -15.623 3.948 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.011 -17.280 2.161 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -14.100 -16.011 1.634 1.00 0.00 H new ATOM 240 N GLY A 25 -10.614 -15.421 4.110 1.00 0.00 N ATOM 241 CA GLY A 25 -9.440 -15.916 4.804 1.00 0.00 C ATOM 242 C GLY A 25 -8.347 -16.358 3.852 1.00 0.00 C ATOM 243 O GLY A 25 -7.498 -17.179 4.205 1.00 0.00 O ATOM 0 H GLY A 25 -10.485 -14.529 3.632 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.053 -15.136 5.459 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -9.724 -16.754 5.440 1.00 0.00 H new ATOM 246 N THR A 26 -8.367 -15.816 2.638 1.00 0.00 N ATOM 247 CA THR A 26 -7.372 -16.162 1.630 1.00 0.00 C ATOM 248 C THR A 26 -7.447 -15.217 0.436 1.00 0.00 C ATOM 249 O THR A 26 -8.437 -14.506 0.257 1.00 0.00 O ATOM 250 CB THR A 26 -7.550 -17.610 1.138 1.00 0.00 C ATOM 251 OG1 THR A 26 -6.578 -17.909 0.129 1.00 0.00 O ATOM 252 CG2 THR A 26 -8.949 -17.822 0.578 1.00 0.00 C ATOM 0 H THR A 26 -9.061 -15.136 2.329 1.00 0.00 H new ATOM 0 HA THR A 26 -6.395 -16.066 2.104 1.00 0.00 H new ATOM 0 HB THR A 26 -7.409 -18.278 1.987 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.679 -17.738 0.480 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.052 -18.852 0.236 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.686 -17.622 1.356 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.112 -17.144 -0.260 1.00 0.00 H new ATOM 259 N ILE A 27 -6.398 -15.216 -0.378 1.00 0.00 N ATOM 260 CA ILE A 27 -6.348 -14.360 -1.557 1.00 0.00 C ATOM 261 C ILE A 27 -5.905 -15.144 -2.788 1.00 0.00 C ATOM 262 O ILE A 27 -4.912 -15.872 -2.751 1.00 0.00 O ATOM 263 CB ILE A 27 -5.392 -13.170 -1.349 1.00 0.00 C ATOM 264 CG1 ILE A 27 -5.887 -12.284 -0.204 1.00 0.00 C ATOM 265 CG2 ILE A 27 -5.262 -12.364 -2.632 1.00 0.00 C ATOM 266 CD1 ILE A 27 -4.808 -11.920 0.790 1.00 0.00 C ATOM 0 H ILE A 27 -5.571 -15.798 -0.243 1.00 0.00 H new ATOM 0 HA ILE A 27 -7.358 -13.981 -1.714 1.00 0.00 H new ATOM 0 HB ILE A 27 -4.407 -13.556 -1.085 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -6.309 -11.369 -0.620 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -6.693 -12.798 0.320 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.583 -11.527 -2.469 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.868 -13.001 -3.424 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -6.241 -11.985 -2.925 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -5.232 -11.291 1.573 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -4.401 -12.828 1.234 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -4.012 -11.378 0.280 1.00 0.00 H new ATOM 277 N THR A 28 -6.646 -14.990 -3.881 1.00 0.00 N ATOM 278 CA THR A 28 -6.330 -15.682 -5.123 1.00 0.00 C ATOM 279 C THR A 28 -5.538 -14.784 -6.067 1.00 0.00 C ATOM 280 O THR A 28 -5.430 -13.577 -5.848 1.00 0.00 O ATOM 281 CB THR A 28 -7.607 -16.160 -5.840 1.00 0.00 C ATOM 282 OG1 THR A 28 -7.261 -16.987 -6.957 1.00 0.00 O ATOM 283 CG2 THR A 28 -8.435 -14.977 -6.316 1.00 0.00 C ATOM 0 H THR A 28 -7.470 -14.391 -3.930 1.00 0.00 H new ATOM 0 HA THR A 28 -5.725 -16.549 -4.857 1.00 0.00 H new ATOM 0 HB THR A 28 -8.201 -16.737 -5.131 1.00 0.00 H new ATOM 0 HG1 THR A 28 -8.078 -17.288 -7.407 1.00 0.00 H new ATOM 0 HG21 THR A 28 -9.331 -15.339 -6.819 1.00 0.00 H new ATOM 0 HG22 THR A 28 -8.721 -14.365 -5.460 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.847 -14.377 -7.010 1.00 0.00 H new ATOM 290 N THR A 29 -4.983 -15.380 -7.117 1.00 0.00 N ATOM 291 CA THR A 29 -4.199 -14.635 -8.094 1.00 0.00 C ATOM 292 C THR A 29 -4.956 -13.404 -8.581 1.00 0.00 C ATOM 293 O THR A 29 -4.354 -12.379 -8.904 1.00 0.00 O ATOM 294 CB THR A 29 -3.832 -15.510 -9.306 1.00 0.00 C ATOM 295 OG1 THR A 29 -4.968 -16.280 -9.717 1.00 0.00 O ATOM 296 CG2 THR A 29 -2.677 -16.442 -8.971 1.00 0.00 C ATOM 0 H THR A 29 -5.062 -16.378 -7.313 1.00 0.00 H new ATOM 0 HA THR A 29 -3.284 -14.322 -7.592 1.00 0.00 H new ATOM 0 HB THR A 29 -3.525 -14.853 -10.120 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.727 -16.833 -10.490 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.436 -17.050 -9.843 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.805 -15.853 -8.687 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.962 -17.091 -8.143 1.00 0.00 H new ATOM 303 N LYS A 30 -6.279 -13.511 -8.633 1.00 0.00 N ATOM 304 CA LYS A 30 -7.120 -12.406 -9.078 1.00 0.00 C ATOM 305 C LYS A 30 -6.946 -11.190 -8.173 1.00 0.00 C ATOM 306 O LYS A 30 -6.579 -10.110 -8.634 1.00 0.00 O ATOM 307 CB LYS A 30 -8.589 -12.833 -9.102 1.00 0.00 C ATOM 308 CG LYS A 30 -9.485 -11.887 -9.885 1.00 0.00 C ATOM 309 CD LYS A 30 -10.893 -12.441 -10.024 1.00 0.00 C ATOM 310 CE LYS A 30 -11.897 -11.340 -10.326 1.00 0.00 C ATOM 311 NZ LYS A 30 -13.300 -11.795 -10.116 1.00 0.00 N ATOM 0 H LYS A 30 -6.793 -14.353 -8.372 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.812 -12.132 -10.087 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.662 -13.831 -9.535 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.955 -12.903 -8.078 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.521 -10.920 -9.384 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.060 -11.717 -10.874 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.916 -13.184 -10.821 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.177 -12.951 -9.104 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.695 -10.480 -9.688 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.773 -11.009 -11.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -13.954 -11.016 -10.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -13.501 -12.600 -10.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -13.426 -12.087 -9.126 1.00 0.00 H new ATOM 321 N GLU A 31 -7.213 -11.376 -6.884 1.00 0.00 N ATOM 322 CA GLU A 31 -7.085 -10.294 -5.915 1.00 0.00 C ATOM 323 C GLU A 31 -5.700 -9.658 -5.988 1.00 0.00 C ATOM 324 O GLU A 31 -5.555 -8.503 -6.391 1.00 0.00 O ATOM 325 CB GLU A 31 -7.346 -10.813 -4.499 1.00 0.00 C ATOM 326 CG GLU A 31 -8.659 -10.329 -3.906 1.00 0.00 C ATOM 327 CD GLU A 31 -9.227 -11.295 -2.884 1.00 0.00 C ATOM 328 OE1 GLU A 31 -8.430 -11.986 -2.213 1.00 0.00 O ATOM 329 OE2 GLU A 31 -10.467 -11.360 -2.755 1.00 0.00 O ATOM 0 H GLU A 31 -7.519 -12.264 -6.487 1.00 0.00 H new ATOM 0 HA GLU A 31 -7.828 -9.534 -6.158 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -7.344 -11.903 -4.514 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.527 -10.502 -3.850 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -8.505 -9.357 -3.436 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -9.384 -10.185 -4.707 1.00 0.00 H new ATOM 334 N LEU A 32 -4.685 -10.420 -5.596 1.00 0.00 N ATOM 335 CA LEU A 32 -3.310 -9.932 -5.617 1.00 0.00 C ATOM 336 C LEU A 32 -2.968 -9.322 -6.973 1.00 0.00 C ATOM 337 O LEU A 32 -2.240 -8.335 -7.055 1.00 0.00 O ATOM 338 CB LEU A 32 -2.340 -11.071 -5.299 1.00 0.00 C ATOM 339 CG LEU A 32 -2.520 -12.353 -6.111 1.00 0.00 C ATOM 340 CD1 LEU A 32 -1.377 -12.524 -7.100 1.00 0.00 C ATOM 341 CD2 LEU A 32 -2.615 -13.560 -5.188 1.00 0.00 C ATOM 0 H LEU A 32 -4.788 -11.378 -5.260 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.214 -9.157 -4.857 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.323 -10.708 -5.451 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.436 -11.318 -4.242 1.00 0.00 H new ATOM 0 HG LEU A 32 -3.451 -12.277 -6.673 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.523 -13.442 -7.669 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.356 -11.674 -7.782 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.433 -12.579 -6.559 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.743 -14.464 -5.783 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.702 -13.640 -4.598 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.468 -13.441 -4.520 1.00 0.00 H new ATOM 352 N GLY A 33 -3.504 -9.917 -8.035 1.00 0.00 N ATOM 353 CA GLY A 33 -3.245 -9.417 -9.373 1.00 0.00 C ATOM 354 C GLY A 33 -3.672 -7.973 -9.544 1.00 0.00 C ATOM 355 O GLY A 33 -2.839 -7.091 -9.760 1.00 0.00 O ATOM 0 H GLY A 33 -4.112 -10.735 -7.993 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.181 -9.506 -9.591 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.772 -10.037 -10.098 1.00 0.00 H new ATOM 358 N THR A 34 -4.975 -7.727 -9.451 1.00 0.00 N ATOM 359 CA THR A 34 -5.512 -6.380 -9.601 1.00 0.00 C ATOM 360 C THR A 34 -4.936 -5.440 -8.548 1.00 0.00 C ATOM 361 O THR A 34 -4.608 -4.290 -8.842 1.00 0.00 O ATOM 362 CB THR A 34 -7.048 -6.372 -9.494 1.00 0.00 C ATOM 363 OG1 THR A 34 -7.540 -5.031 -9.588 1.00 0.00 O ATOM 364 CG2 THR A 34 -7.503 -6.994 -8.182 1.00 0.00 C ATOM 0 H THR A 34 -5.679 -8.444 -9.272 1.00 0.00 H new ATOM 0 HA THR A 34 -5.223 -6.033 -10.593 1.00 0.00 H new ATOM 0 HB THR A 34 -7.450 -6.964 -10.317 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.518 -5.036 -9.521 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.592 -6.977 -8.129 1.00 0.00 H new ATOM 0 HG22 THR A 34 -7.153 -8.025 -8.127 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.091 -6.426 -7.348 1.00 0.00 H new ATOM 371 N VAL A 35 -4.816 -5.935 -7.321 1.00 0.00 N ATOM 372 CA VAL A 35 -4.277 -5.138 -6.224 1.00 0.00 C ATOM 373 C VAL A 35 -2.870 -4.646 -6.542 1.00 0.00 C ATOM 374 O VAL A 35 -2.553 -3.474 -6.348 1.00 0.00 O ATOM 375 CB VAL A 35 -4.245 -5.942 -4.911 1.00 0.00 C ATOM 376 CG1 VAL A 35 -3.549 -5.147 -3.816 1.00 0.00 C ATOM 377 CG2 VAL A 35 -5.654 -6.326 -4.487 1.00 0.00 C ATOM 0 H VAL A 35 -5.084 -6.884 -7.061 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.938 -4.280 -6.100 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.678 -6.858 -5.080 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.536 -5.730 -2.895 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.526 -4.926 -4.121 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.086 -4.214 -3.646 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.612 -6.894 -3.557 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.247 -5.424 -4.335 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.114 -6.936 -5.264 1.00 0.00 H new ATOM 387 N MET A 36 -2.029 -5.552 -7.031 1.00 0.00 N ATOM 388 CA MET A 36 -0.654 -5.210 -7.377 1.00 0.00 C ATOM 389 C MET A 36 -0.614 -4.275 -8.582 1.00 0.00 C ATOM 390 O MET A 36 0.228 -3.380 -8.657 1.00 0.00 O ATOM 391 CB MET A 36 0.151 -6.477 -7.672 1.00 0.00 C ATOM 392 CG MET A 36 1.419 -6.218 -8.469 1.00 0.00 C ATOM 393 SD MET A 36 2.516 -7.649 -8.514 1.00 0.00 S ATOM 394 CE MET A 36 1.325 -8.987 -8.565 1.00 0.00 C ATOM 0 H MET A 36 -2.275 -6.528 -7.196 1.00 0.00 H new ATOM 0 HA MET A 36 -0.208 -4.696 -6.525 1.00 0.00 H new ATOM 0 HB2 MET A 36 0.415 -6.958 -6.730 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.478 -7.177 -8.222 1.00 0.00 H new ATOM 0 HG2 MET A 36 1.152 -5.938 -9.488 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.950 -5.371 -8.034 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.797 -9.878 -8.979 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.972 -9.199 -7.556 1.00 0.00 H new ATOM 0 HE3 MET A 36 0.481 -8.699 -9.191 1.00 0.00 H new ATOM 402 N ARG A 37 -1.529 -4.489 -9.522 1.00 0.00 N ATOM 403 CA ARG A 37 -1.596 -3.666 -10.724 1.00 0.00 C ATOM 404 C ARG A 37 -2.157 -2.283 -10.405 1.00 0.00 C ATOM 405 O ARG A 37 -1.916 -1.321 -11.135 1.00 0.00 O ATOM 406 CB ARG A 37 -2.461 -4.347 -11.786 1.00 0.00 C ATOM 407 CG ARG A 37 -2.722 -3.480 -13.007 1.00 0.00 C ATOM 408 CD ARG A 37 -2.765 -4.311 -14.281 1.00 0.00 C ATOM 409 NE ARG A 37 -3.289 -3.550 -15.412 1.00 0.00 N ATOM 410 CZ ARG A 37 -3.779 -4.111 -16.511 1.00 0.00 C ATOM 411 NH1 ARG A 37 -3.815 -5.432 -16.626 1.00 0.00 N ATOM 412 NH2 ARG A 37 -4.238 -3.352 -17.498 1.00 0.00 N ATOM 0 H ARG A 37 -2.234 -5.225 -9.475 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.584 -3.548 -11.111 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.973 -5.269 -12.103 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -3.415 -4.628 -11.340 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -3.667 -2.951 -12.884 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.942 -2.723 -13.091 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.762 -4.666 -14.516 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -3.385 -5.192 -14.118 1.00 0.00 H new ATOM 0 HE ARG A 37 -3.278 -2.532 -15.354 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -3.466 -6.020 -15.869 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -4.192 -5.860 -17.471 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -4.215 -2.336 -17.413 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -4.614 -3.785 -18.342 1.00 0.00 H new ATOM 423 N SER A 38 -2.907 -2.192 -9.312 1.00 0.00 N ATOM 424 CA SER A 38 -3.506 -0.928 -8.900 1.00 0.00 C ATOM 425 C SER A 38 -2.431 0.117 -8.620 1.00 0.00 C ATOM 426 O SER A 38 -2.710 1.316 -8.580 1.00 0.00 O ATOM 427 CB SER A 38 -4.372 -1.132 -7.655 1.00 0.00 C ATOM 428 OG SER A 38 -5.514 -1.919 -7.950 1.00 0.00 O ATOM 0 H SER A 38 -3.114 -2.978 -8.696 1.00 0.00 H new ATOM 0 HA SER A 38 -4.133 -0.569 -9.716 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.784 -1.616 -6.875 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.685 -0.164 -7.263 1.00 0.00 H new ATOM 0 HG SER A 38 -5.248 -2.857 -8.049 1.00 0.00 H new ATOM 433 N LEU A 39 -1.201 -0.346 -8.428 1.00 0.00 N ATOM 434 CA LEU A 39 -0.082 0.548 -8.152 1.00 0.00 C ATOM 435 C LEU A 39 0.645 0.923 -9.439 1.00 0.00 C ATOM 436 O LEU A 39 1.800 1.349 -9.410 1.00 0.00 O ATOM 437 CB LEU A 39 0.894 -0.111 -7.174 1.00 0.00 C ATOM 438 CG LEU A 39 0.322 -0.487 -5.808 1.00 0.00 C ATOM 439 CD1 LEU A 39 -0.761 0.497 -5.392 1.00 0.00 C ATOM 440 CD2 LEU A 39 -0.226 -1.907 -5.831 1.00 0.00 C ATOM 0 H LEU A 39 -0.953 -1.335 -8.458 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.478 1.458 -7.702 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.291 -1.013 -7.640 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.735 0.565 -7.020 1.00 0.00 H new ATOM 0 HG LEU A 39 1.127 -0.441 -5.074 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.156 0.212 -4.417 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.338 1.500 -5.334 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.566 0.485 -6.127 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.629 -2.157 -4.850 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.017 -1.980 -6.578 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.575 -2.602 -6.082 1.00 0.00 H new ATOM 451 N GLY A 40 -0.039 0.764 -10.568 1.00 0.00 N ATOM 452 CA GLY A 40 0.557 1.092 -11.849 1.00 0.00 C ATOM 453 C GLY A 40 1.486 0.005 -12.352 1.00 0.00 C ATOM 454 O GLY A 40 2.255 0.222 -13.289 1.00 0.00 O ATOM 0 H GLY A 40 -0.996 0.414 -10.618 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.233 1.258 -12.582 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.111 2.026 -11.760 1.00 0.00 H new ATOM 457 N GLN A 41 1.417 -1.166 -11.727 1.00 0.00 N ATOM 458 CA GLN A 41 2.260 -2.290 -12.118 1.00 0.00 C ATOM 459 C GLN A 41 1.551 -3.176 -13.136 1.00 0.00 C ATOM 460 O GLN A 41 0.322 -3.215 -13.190 1.00 0.00 O ATOM 461 CB GLN A 41 2.645 -3.115 -10.888 1.00 0.00 C ATOM 462 CG GLN A 41 3.195 -2.279 -9.742 1.00 0.00 C ATOM 463 CD GLN A 41 4.456 -1.527 -10.120 1.00 0.00 C ATOM 464 OE1 GLN A 41 5.347 -2.074 -10.770 1.00 0.00 O ATOM 465 NE2 GLN A 41 4.536 -0.265 -9.716 1.00 0.00 N ATOM 0 H GLN A 41 0.787 -1.361 -10.949 1.00 0.00 H new ATOM 0 HA GLN A 41 3.163 -1.891 -12.579 1.00 0.00 H new ATOM 0 HB2 GLN A 41 1.769 -3.663 -10.540 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.390 -3.856 -11.177 1.00 0.00 H new ATOM 0 HG2 GLN A 41 2.435 -1.567 -9.419 1.00 0.00 H new ATOM 0 HG3 GLN A 41 3.405 -2.928 -8.892 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.773 0.148 -9.179 1.00 0.00 H new ATOM 0 HE22 GLN A 41 5.360 0.292 -9.942 1.00 0.00 H new ATOM 472 N ASN A 42 2.334 -3.885 -13.943 1.00 0.00 N ATOM 473 CA ASN A 42 1.779 -4.770 -14.962 1.00 0.00 C ATOM 474 C ASN A 42 2.097 -6.228 -14.646 1.00 0.00 C ATOM 475 O ASN A 42 2.942 -6.858 -15.284 1.00 0.00 O ATOM 476 CB ASN A 42 2.331 -4.402 -16.340 1.00 0.00 C ATOM 477 CG ASN A 42 2.372 -2.904 -16.566 1.00 0.00 C ATOM 478 OD1 ASN A 42 3.372 -2.247 -16.274 1.00 0.00 O ATOM 479 ND2 ASN A 42 1.282 -2.355 -17.090 1.00 0.00 N ATOM 0 H ASN A 42 3.353 -3.864 -13.912 1.00 0.00 H new ATOM 0 HA ASN A 42 0.696 -4.646 -14.967 1.00 0.00 H new ATOM 0 HB2 ASN A 42 3.336 -4.810 -16.446 1.00 0.00 H new ATOM 0 HB3 ASN A 42 1.715 -4.866 -17.111 1.00 0.00 H new ATOM 0 HD21 ASN A 42 1.251 -1.351 -17.266 1.00 0.00 H new ATOM 0 HD22 ASN A 42 0.476 -2.938 -17.317 1.00 0.00 H new ATOM 485 N PRO A 43 1.405 -6.781 -13.638 1.00 0.00 N ATOM 486 CA PRO A 43 1.595 -8.171 -13.216 1.00 0.00 C ATOM 487 C PRO A 43 1.075 -9.166 -14.247 1.00 0.00 C ATOM 488 O PRO A 43 -0.056 -9.056 -14.718 1.00 0.00 O ATOM 489 CB PRO A 43 0.778 -8.264 -11.925 1.00 0.00 C ATOM 490 CG PRO A 43 -0.260 -7.203 -12.055 1.00 0.00 C ATOM 491 CD PRO A 43 0.383 -6.089 -12.834 1.00 0.00 C ATOM 0 HA PRO A 43 2.649 -8.418 -13.089 1.00 0.00 H new ATOM 0 HB2 PRO A 43 0.325 -9.249 -11.813 1.00 0.00 H new ATOM 0 HB3 PRO A 43 1.404 -8.100 -11.048 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -1.142 -7.581 -12.571 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -0.588 -6.856 -11.075 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -0.340 -5.570 -13.463 1.00 0.00 H new ATOM 0 HD3 PRO A 43 0.827 -5.342 -12.176 1.00 0.00 H new ATOM 496 N THR A 44 1.911 -10.140 -14.597 1.00 0.00 N ATOM 497 CA THR A 44 1.537 -11.156 -15.573 1.00 0.00 C ATOM 498 C THR A 44 1.376 -12.520 -14.914 1.00 0.00 C ATOM 499 O THR A 44 1.568 -12.662 -13.706 1.00 0.00 O ATOM 500 CB THR A 44 2.581 -11.262 -16.700 1.00 0.00 C ATOM 501 OG1 THR A 44 3.898 -11.329 -16.142 1.00 0.00 O ATOM 502 CG2 THR A 44 2.484 -10.073 -17.644 1.00 0.00 C ATOM 0 H THR A 44 2.852 -10.246 -14.218 1.00 0.00 H new ATOM 0 HA THR A 44 0.582 -10.848 -16.000 1.00 0.00 H new ATOM 0 HB THR A 44 2.380 -12.171 -17.267 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.556 -11.398 -16.865 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.232 -10.171 -18.431 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.490 -10.042 -18.090 1.00 0.00 H new ATOM 0 HG23 THR A 44 2.661 -9.152 -17.089 1.00 0.00 H new ATOM 509 N GLU A 45 1.022 -13.520 -15.715 1.00 0.00 N ATOM 510 CA GLU A 45 0.834 -14.875 -15.206 1.00 0.00 C ATOM 511 C GLU A 45 2.054 -15.331 -14.411 1.00 0.00 C ATOM 512 O GLU A 45 1.928 -16.043 -13.415 1.00 0.00 O ATOM 513 CB GLU A 45 0.573 -15.845 -16.360 1.00 0.00 C ATOM 514 CG GLU A 45 -0.702 -15.545 -17.130 1.00 0.00 C ATOM 515 CD GLU A 45 -1.101 -16.674 -18.061 1.00 0.00 C ATOM 516 OE1 GLU A 45 -0.365 -16.925 -19.037 1.00 0.00 O ATOM 517 OE2 GLU A 45 -2.150 -17.304 -17.813 1.00 0.00 O ATOM 0 H GLU A 45 0.860 -13.419 -16.717 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.030 -14.870 -14.542 1.00 0.00 H new ATOM 0 HB2 GLU A 45 1.418 -15.815 -17.047 1.00 0.00 H new ATOM 0 HB3 GLU A 45 0.519 -16.860 -15.966 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.512 -15.357 -16.425 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.566 -14.632 -17.710 1.00 0.00 H new ATOM 522 N ALA A 46 3.235 -14.916 -14.859 1.00 0.00 N ATOM 523 CA ALA A 46 4.477 -15.280 -14.190 1.00 0.00 C ATOM 524 C ALA A 46 4.563 -14.642 -12.807 1.00 0.00 C ATOM 525 O ALA A 46 4.900 -15.306 -11.827 1.00 0.00 O ATOM 526 CB ALA A 46 5.673 -14.870 -15.037 1.00 0.00 C ATOM 0 H ALA A 46 3.357 -14.327 -15.683 1.00 0.00 H new ATOM 0 HA ALA A 46 4.489 -16.363 -14.064 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.594 -15.148 -14.525 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.627 -15.376 -16.001 1.00 0.00 H new ATOM 0 HB3 ALA A 46 5.656 -13.791 -15.193 1.00 0.00 H new ATOM 532 N GLU A 47 4.256 -13.350 -12.737 1.00 0.00 N ATOM 533 CA GLU A 47 4.300 -12.624 -11.473 1.00 0.00 C ATOM 534 C GLU A 47 3.381 -13.270 -10.440 1.00 0.00 C ATOM 535 O GLU A 47 3.823 -13.663 -9.359 1.00 0.00 O ATOM 536 CB GLU A 47 3.898 -11.162 -11.685 1.00 0.00 C ATOM 537 CG GLU A 47 4.998 -10.310 -12.297 1.00 0.00 C ATOM 538 CD GLU A 47 4.991 -8.886 -11.776 1.00 0.00 C ATOM 539 OE1 GLU A 47 3.988 -8.489 -11.147 1.00 0.00 O ATOM 540 OE2 GLU A 47 5.990 -8.170 -11.998 1.00 0.00 O ATOM 0 H GLU A 47 3.975 -12.786 -13.539 1.00 0.00 H new ATOM 0 HA GLU A 47 5.323 -12.663 -11.098 1.00 0.00 H new ATOM 0 HB2 GLU A 47 3.020 -11.125 -12.330 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.607 -10.731 -10.727 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.965 -10.766 -12.085 1.00 0.00 H new ATOM 0 HG3 GLU A 47 4.882 -10.297 -13.381 1.00 0.00 H new ATOM 545 N LEU A 48 2.102 -13.377 -10.780 1.00 0.00 N ATOM 546 CA LEU A 48 1.120 -13.976 -9.883 1.00 0.00 C ATOM 547 C LEU A 48 1.524 -15.398 -9.505 1.00 0.00 C ATOM 548 O LEU A 48 1.544 -15.753 -8.326 1.00 0.00 O ATOM 549 CB LEU A 48 -0.262 -13.984 -10.540 1.00 0.00 C ATOM 550 CG LEU A 48 -0.683 -12.687 -11.231 1.00 0.00 C ATOM 551 CD1 LEU A 48 -2.056 -12.843 -11.868 1.00 0.00 C ATOM 552 CD2 LEU A 48 -0.681 -11.530 -10.243 1.00 0.00 C ATOM 0 H LEU A 48 1.720 -13.057 -11.670 1.00 0.00 H new ATOM 0 HA LEU A 48 1.080 -13.375 -8.974 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -0.289 -14.789 -11.275 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.003 -14.224 -9.778 1.00 0.00 H new ATOM 0 HG LEU A 48 0.038 -12.467 -12.018 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.339 -11.910 -12.355 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -2.025 -13.644 -12.607 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.788 -13.087 -11.099 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.983 -10.615 -10.753 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.379 -11.742 -9.433 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.321 -11.403 -9.834 1.00 0.00 H new ATOM 563 N GLN A 49 1.845 -16.204 -10.511 1.00 0.00 N ATOM 564 CA GLN A 49 2.249 -17.585 -10.283 1.00 0.00 C ATOM 565 C GLN A 49 3.442 -17.654 -9.335 1.00 0.00 C ATOM 566 O GLN A 49 3.459 -18.453 -8.398 1.00 0.00 O ATOM 567 CB GLN A 49 2.597 -18.264 -11.609 1.00 0.00 C ATOM 568 CG GLN A 49 3.063 -19.702 -11.454 1.00 0.00 C ATOM 569 CD GLN A 49 3.434 -20.342 -12.777 1.00 0.00 C ATOM 570 OE1 GLN A 49 3.820 -19.656 -13.724 1.00 0.00 O ATOM 571 NE2 GLN A 49 3.318 -21.663 -12.849 1.00 0.00 N ATOM 0 H GLN A 49 1.833 -15.924 -11.492 1.00 0.00 H new ATOM 0 HA GLN A 49 1.411 -18.110 -9.823 1.00 0.00 H new ATOM 0 HB2 GLN A 49 1.722 -18.243 -12.259 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.378 -17.690 -12.107 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.925 -19.731 -10.787 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.274 -20.286 -10.981 1.00 0.00 H new ATOM 0 HE21 GLN A 49 2.994 -22.191 -12.039 1.00 0.00 H new ATOM 0 HE22 GLN A 49 3.553 -22.149 -13.714 1.00 0.00 H new ATOM 578 N ASP A 50 4.439 -16.812 -9.584 1.00 0.00 N ATOM 579 CA ASP A 50 5.636 -16.777 -8.752 1.00 0.00 C ATOM 580 C ASP A 50 5.277 -16.506 -7.295 1.00 0.00 C ATOM 581 O ASP A 50 5.562 -17.316 -6.414 1.00 0.00 O ATOM 582 CB ASP A 50 6.604 -15.706 -9.260 1.00 0.00 C ATOM 583 CG ASP A 50 7.826 -15.564 -8.374 1.00 0.00 C ATOM 584 OD1 ASP A 50 8.630 -16.516 -8.315 1.00 0.00 O ATOM 585 OD2 ASP A 50 7.977 -14.499 -7.738 1.00 0.00 O ATOM 0 H ASP A 50 4.442 -16.145 -10.355 1.00 0.00 H new ATOM 0 HA ASP A 50 6.120 -17.752 -8.813 1.00 0.00 H new ATOM 0 HB2 ASP A 50 6.920 -15.957 -10.273 1.00 0.00 H new ATOM 0 HB3 ASP A 50 6.086 -14.749 -9.316 1.00 0.00 H new ATOM 589 N MET A 51 4.651 -15.359 -7.047 1.00 0.00 N ATOM 590 CA MET A 51 4.253 -14.981 -5.697 1.00 0.00 C ATOM 591 C MET A 51 3.506 -16.122 -5.011 1.00 0.00 C ATOM 592 O MET A 51 3.938 -16.622 -3.972 1.00 0.00 O ATOM 593 CB MET A 51 3.375 -13.730 -5.732 1.00 0.00 C ATOM 594 CG MET A 51 4.153 -12.436 -5.546 1.00 0.00 C ATOM 595 SD MET A 51 5.134 -12.002 -6.996 1.00 0.00 S ATOM 596 CE MET A 51 4.588 -10.320 -7.281 1.00 0.00 C ATOM 0 H MET A 51 4.409 -14.676 -7.765 1.00 0.00 H new ATOM 0 HA MET A 51 5.156 -14.766 -5.126 1.00 0.00 H new ATOM 0 HB2 MET A 51 2.847 -13.693 -6.685 1.00 0.00 H new ATOM 0 HB3 MET A 51 2.618 -13.805 -4.951 1.00 0.00 H new ATOM 0 HG2 MET A 51 3.457 -11.626 -5.327 1.00 0.00 H new ATOM 0 HG3 MET A 51 4.811 -12.533 -4.682 1.00 0.00 H new ATOM 0 HE1 MET A 51 5.106 -9.911 -8.149 1.00 0.00 H new ATOM 0 HE2 MET A 51 3.513 -10.312 -7.463 1.00 0.00 H new ATOM 0 HE3 MET A 51 4.812 -9.711 -6.405 1.00 0.00 H new ATOM 604 N ILE A 52 2.385 -16.526 -5.599 1.00 0.00 N ATOM 605 CA ILE A 52 1.581 -17.607 -5.045 1.00 0.00 C ATOM 606 C ILE A 52 2.430 -18.844 -4.777 1.00 0.00 C ATOM 607 O ILE A 52 2.466 -19.355 -3.658 1.00 0.00 O ATOM 608 CB ILE A 52 0.423 -17.988 -5.987 1.00 0.00 C ATOM 609 CG1 ILE A 52 -0.543 -16.811 -6.145 1.00 0.00 C ATOM 610 CG2 ILE A 52 -0.308 -19.213 -5.460 1.00 0.00 C ATOM 611 CD1 ILE A 52 -1.245 -16.429 -4.862 1.00 0.00 C ATOM 0 H ILE A 52 2.014 -16.121 -6.458 1.00 0.00 H new ATOM 0 HA ILE A 52 1.169 -17.242 -4.104 1.00 0.00 H new ATOM 0 HB ILE A 52 0.836 -18.229 -6.967 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.007 -15.948 -6.519 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.290 -17.063 -6.897 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -1.123 -19.469 -6.137 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.386 -20.051 -5.394 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.712 -18.998 -4.471 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.913 -15.588 -5.049 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.823 -17.278 -4.497 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -0.506 -16.145 -4.113 1.00 0.00 H new ATOM 622 N ASN A 53 3.115 -19.321 -5.811 1.00 0.00 N ATOM 623 CA ASN A 53 3.967 -20.498 -5.688 1.00 0.00 C ATOM 624 C ASN A 53 5.002 -20.307 -4.583 1.00 0.00 C ATOM 625 O ASN A 53 5.492 -21.276 -4.005 1.00 0.00 O ATOM 626 CB ASN A 53 4.669 -20.787 -7.016 1.00 0.00 C ATOM 627 CG ASN A 53 3.730 -21.376 -8.051 1.00 0.00 C ATOM 628 OD1 ASN A 53 2.537 -21.069 -8.069 1.00 0.00 O ATOM 629 ND2 ASN A 53 4.265 -22.226 -8.919 1.00 0.00 N ATOM 0 H ASN A 53 3.097 -18.910 -6.744 1.00 0.00 H new ATOM 0 HA ASN A 53 3.335 -21.347 -5.427 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.100 -19.864 -7.404 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.495 -21.477 -6.844 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.683 -22.654 -9.639 1.00 0.00 H new ATOM 0 HD22 ASN A 53 5.258 -22.451 -8.866 1.00 0.00 H new ATOM 635 N GLU A 54 5.328 -19.051 -4.296 1.00 0.00 N ATOM 636 CA GLU A 54 6.305 -18.733 -3.261 1.00 0.00 C ATOM 637 C GLU A 54 5.627 -18.575 -1.903 1.00 0.00 C ATOM 638 O GLU A 54 6.272 -18.674 -0.860 1.00 0.00 O ATOM 639 CB GLU A 54 7.061 -17.451 -3.618 1.00 0.00 C ATOM 640 CG GLU A 54 8.237 -17.163 -2.700 1.00 0.00 C ATOM 641 CD GLU A 54 9.159 -18.356 -2.541 1.00 0.00 C ATOM 642 OE1 GLU A 54 9.369 -19.079 -3.538 1.00 0.00 O ATOM 643 OE2 GLU A 54 9.671 -18.566 -1.423 1.00 0.00 O ATOM 0 H GLU A 54 4.930 -18.237 -4.765 1.00 0.00 H new ATOM 0 HA GLU A 54 7.014 -19.559 -3.200 1.00 0.00 H new ATOM 0 HB2 GLU A 54 7.421 -17.525 -4.644 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.369 -16.609 -3.583 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.804 -16.321 -3.096 1.00 0.00 H new ATOM 0 HG3 GLU A 54 7.864 -16.864 -1.721 1.00 0.00 H new ATOM 648 N VAL A 55 4.321 -18.328 -1.926 1.00 0.00 N ATOM 649 CA VAL A 55 3.554 -18.157 -0.697 1.00 0.00 C ATOM 650 C VAL A 55 2.465 -19.217 -0.578 1.00 0.00 C ATOM 651 O VAL A 55 1.412 -18.975 0.012 1.00 0.00 O ATOM 652 CB VAL A 55 2.906 -16.761 -0.631 1.00 0.00 C ATOM 653 CG1 VAL A 55 3.955 -15.676 -0.819 1.00 0.00 C ATOM 654 CG2 VAL A 55 1.804 -16.635 -1.672 1.00 0.00 C ATOM 0 H VAL A 55 3.772 -18.242 -2.781 1.00 0.00 H new ATOM 0 HA VAL A 55 4.254 -18.265 0.132 1.00 0.00 H new ATOM 0 HB VAL A 55 2.459 -16.634 0.355 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.479 -14.697 -0.769 1.00 0.00 H new ATOM 0 HG12 VAL A 55 4.705 -15.755 -0.032 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.434 -15.798 -1.790 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.357 -15.643 -1.611 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.224 -16.783 -2.667 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.039 -17.389 -1.485 1.00 0.00 H new ATOM 664 N ASP A 56 2.726 -20.392 -1.140 1.00 0.00 N ATOM 665 CA ASP A 56 1.768 -21.491 -1.095 1.00 0.00 C ATOM 666 C ASP A 56 2.484 -22.831 -0.960 1.00 0.00 C ATOM 667 O ASP A 56 3.087 -23.322 -1.914 1.00 0.00 O ATOM 668 CB ASP A 56 0.896 -21.487 -2.352 1.00 0.00 C ATOM 669 CG ASP A 56 -0.470 -22.098 -2.110 1.00 0.00 C ATOM 670 OD1 ASP A 56 -0.822 -22.318 -0.932 1.00 0.00 O ATOM 671 OD2 ASP A 56 -1.189 -22.354 -3.099 1.00 0.00 O ATOM 0 H ASP A 56 3.593 -20.608 -1.632 1.00 0.00 H new ATOM 0 HA ASP A 56 1.132 -21.351 -0.221 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.775 -20.462 -2.704 1.00 0.00 H new ATOM 0 HB3 ASP A 56 1.403 -22.039 -3.144 1.00 0.00 H new ATOM 675 N ALA A 57 2.416 -23.415 0.230 1.00 0.00 N ATOM 676 CA ALA A 57 3.056 -24.699 0.490 1.00 0.00 C ATOM 677 C ALA A 57 2.105 -25.856 0.202 1.00 0.00 C ATOM 678 O ALA A 57 2.531 -27.003 0.071 1.00 0.00 O ATOM 679 CB ALA A 57 3.548 -24.763 1.928 1.00 0.00 C ATOM 0 H ALA A 57 1.924 -23.020 1.031 1.00 0.00 H new ATOM 0 HA ALA A 57 3.911 -24.792 -0.179 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.023 -25.727 2.107 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.270 -23.965 2.102 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.704 -24.643 2.607 1.00 0.00 H new ATOM 685 N ASP A 58 0.817 -25.546 0.105 1.00 0.00 N ATOM 686 CA ASP A 58 -0.194 -26.561 -0.168 1.00 0.00 C ATOM 687 C ASP A 58 -0.372 -26.761 -1.670 1.00 0.00 C ATOM 688 O ASP A 58 -0.516 -27.887 -2.144 1.00 0.00 O ATOM 689 CB ASP A 58 -1.528 -26.166 0.468 1.00 0.00 C ATOM 690 CG ASP A 58 -1.359 -25.164 1.594 1.00 0.00 C ATOM 691 OD1 ASP A 58 -0.993 -25.585 2.712 1.00 0.00 O ATOM 692 OD2 ASP A 58 -1.591 -23.961 1.356 1.00 0.00 O ATOM 0 H ASP A 58 0.448 -24.601 0.211 1.00 0.00 H new ATOM 0 HA ASP A 58 0.144 -27.501 0.268 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.180 -25.743 -0.296 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.023 -27.058 0.851 1.00 0.00 H new ATOM 696 N GLY A 59 -0.362 -25.659 -2.414 1.00 0.00 N ATOM 697 CA GLY A 59 -0.524 -25.735 -3.855 1.00 0.00 C ATOM 698 C GLY A 59 -1.969 -25.575 -4.284 1.00 0.00 C ATOM 699 O GLY A 59 -2.472 -26.349 -5.096 1.00 0.00 O ATOM 0 H GLY A 59 -0.245 -24.715 -2.045 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.080 -24.960 -4.327 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.147 -26.694 -4.210 1.00 0.00 H new ATOM 702 N ASN A 60 -2.639 -24.566 -3.736 1.00 0.00 N ATOM 703 CA ASN A 60 -4.036 -24.307 -4.066 1.00 0.00 C ATOM 704 C ASN A 60 -4.178 -23.014 -4.863 1.00 0.00 C ATOM 705 O ASN A 60 -5.281 -22.505 -5.051 1.00 0.00 O ATOM 706 CB ASN A 60 -4.877 -24.227 -2.790 1.00 0.00 C ATOM 707 CG ASN A 60 -4.054 -23.835 -1.579 1.00 0.00 C ATOM 708 OD1 ASN A 60 -3.232 -22.919 -1.643 1.00 0.00 O ATOM 709 ND2 ASN A 60 -4.270 -24.528 -0.467 1.00 0.00 N ATOM 0 H ASN A 60 -2.237 -23.915 -3.062 1.00 0.00 H new ATOM 0 HA ASN A 60 -4.396 -25.132 -4.680 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -5.679 -23.502 -2.931 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -5.349 -25.193 -2.608 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -3.745 -24.310 0.380 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -4.961 -25.278 -0.460 1.00 0.00 H new ATOM 715 N GLY A 61 -3.049 -22.488 -5.331 1.00 0.00 N ATOM 716 CA GLY A 61 -3.068 -21.259 -6.103 1.00 0.00 C ATOM 717 C GLY A 61 -3.637 -20.092 -5.321 1.00 0.00 C ATOM 718 O GLY A 61 -4.242 -19.185 -5.896 1.00 0.00 O ATOM 0 H GLY A 61 -2.123 -22.891 -5.189 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.054 -21.018 -6.422 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.659 -21.410 -7.006 1.00 0.00 H new ATOM 721 N THR A 62 -3.447 -20.114 -4.005 1.00 0.00 N ATOM 722 CA THR A 62 -3.948 -19.051 -3.143 1.00 0.00 C ATOM 723 C THR A 62 -3.070 -18.884 -1.909 1.00 0.00 C ATOM 724 O THR A 62 -2.278 -19.766 -1.575 1.00 0.00 O ATOM 725 CB THR A 62 -5.397 -19.327 -2.695 1.00 0.00 C ATOM 726 OG1 THR A 62 -5.447 -20.526 -1.913 1.00 0.00 O ATOM 727 CG2 THR A 62 -6.319 -19.462 -3.898 1.00 0.00 C ATOM 0 H THR A 62 -2.950 -20.857 -3.513 1.00 0.00 H new ATOM 0 HA THR A 62 -3.925 -18.132 -3.729 1.00 0.00 H new ATOM 0 HB THR A 62 -5.734 -18.485 -2.091 1.00 0.00 H new ATOM 0 HG1 THR A 62 -6.370 -20.694 -1.631 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.336 -19.656 -3.557 1.00 0.00 H new ATOM 0 HG22 THR A 62 -6.301 -18.538 -4.476 1.00 0.00 H new ATOM 0 HG23 THR A 62 -5.982 -20.288 -4.524 1.00 0.00 H new ATOM 734 N ILE A 63 -3.216 -17.749 -1.233 1.00 0.00 N ATOM 735 CA ILE A 63 -2.436 -17.469 -0.035 1.00 0.00 C ATOM 736 C ILE A 63 -3.337 -17.339 1.190 1.00 0.00 C ATOM 737 O ILE A 63 -4.444 -16.808 1.104 1.00 0.00 O ATOM 738 CB ILE A 63 -1.611 -16.177 -0.189 1.00 0.00 C ATOM 739 CG1 ILE A 63 -0.570 -16.076 0.928 1.00 0.00 C ATOM 740 CG2 ILE A 63 -2.525 -14.961 -0.181 1.00 0.00 C ATOM 741 CD1 ILE A 63 0.323 -14.860 0.812 1.00 0.00 C ATOM 0 H ILE A 63 -3.867 -17.009 -1.495 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.757 -18.310 0.103 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.089 -16.208 -1.145 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.082 -16.051 1.890 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.049 -16.973 0.920 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.927 -14.056 -0.291 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.232 -15.032 -1.008 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.072 -14.923 0.761 1.00 0.00 H new ATOM 0 HD11 ILE A 63 1.036 -14.852 1.636 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.862 -14.894 -0.135 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.286 -13.957 0.851 1.00 0.00 H new ATOM 752 N ASP A 64 -2.854 -17.828 2.326 1.00 0.00 N ATOM 753 CA ASP A 64 -3.615 -17.765 3.569 1.00 0.00 C ATOM 754 C ASP A 64 -3.287 -16.491 4.343 1.00 0.00 C ATOM 755 O ASP A 64 -2.530 -15.643 3.870 1.00 0.00 O ATOM 756 CB ASP A 64 -3.322 -18.992 4.435 1.00 0.00 C ATOM 757 CG ASP A 64 -3.998 -20.243 3.912 1.00 0.00 C ATOM 758 OD1 ASP A 64 -5.017 -20.113 3.201 1.00 0.00 O ATOM 759 OD2 ASP A 64 -3.510 -21.353 4.215 1.00 0.00 O ATOM 0 H ASP A 64 -1.940 -18.272 2.413 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.675 -17.753 3.317 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.245 -19.155 4.477 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.656 -18.801 5.455 1.00 0.00 H new ATOM 763 N PHE A 65 -3.863 -16.364 5.534 1.00 0.00 N ATOM 764 CA PHE A 65 -3.633 -15.192 6.373 1.00 0.00 C ATOM 765 C PHE A 65 -2.206 -15.181 6.912 1.00 0.00 C ATOM 766 O PHE A 65 -1.438 -14.247 6.686 1.00 0.00 O ATOM 767 CB PHE A 65 -4.630 -15.168 7.533 1.00 0.00 C ATOM 768 CG PHE A 65 -5.683 -14.105 7.396 1.00 0.00 C ATOM 769 CD1 PHE A 65 -5.334 -12.765 7.358 1.00 0.00 C ATOM 770 CD2 PHE A 65 -7.022 -14.447 7.305 1.00 0.00 C ATOM 771 CE1 PHE A 65 -6.300 -11.785 7.232 1.00 0.00 C ATOM 772 CE2 PHE A 65 -7.994 -13.472 7.177 1.00 0.00 C ATOM 773 CZ PHE A 65 -7.633 -12.139 7.142 1.00 0.00 C ATOM 0 H PHE A 65 -4.492 -17.057 5.940 1.00 0.00 H new ATOM 0 HA PHE A 65 -3.777 -14.302 5.760 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -5.115 -16.142 7.605 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -4.087 -15.012 8.465 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -4.294 -12.483 7.428 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.310 -15.487 7.334 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -6.014 -10.744 7.204 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -9.034 -13.752 7.104 1.00 0.00 H new ATOM 0 HZ PHE A 65 -8.391 -11.375 7.045 1.00 0.00 H new ATOM 782 N PRO A 66 -1.842 -16.245 7.643 1.00 0.00 N ATOM 783 CA PRO A 66 -0.506 -16.382 8.230 1.00 0.00 C ATOM 784 C PRO A 66 0.570 -16.616 7.175 1.00 0.00 C ATOM 785 O PRO A 66 1.763 -16.573 7.474 1.00 0.00 O ATOM 786 CB PRO A 66 -0.642 -17.607 9.138 1.00 0.00 C ATOM 787 CG PRO A 66 -1.754 -18.400 8.541 1.00 0.00 C ATOM 788 CD PRO A 66 -2.707 -17.396 7.952 1.00 0.00 C ATOM 0 HA PRO A 66 -0.196 -15.478 8.755 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.283 -18.183 9.167 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -0.869 -17.316 10.164 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -1.381 -19.080 7.775 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -2.248 -19.011 9.297 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -3.196 -17.783 7.058 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.495 -17.129 8.656 1.00 0.00 H new ATOM 793 N GLU A 67 0.139 -16.865 5.943 1.00 0.00 N ATOM 794 CA GLU A 67 1.068 -17.105 4.844 1.00 0.00 C ATOM 795 C GLU A 67 1.688 -15.799 4.359 1.00 0.00 C ATOM 796 O GLU A 67 2.904 -15.699 4.193 1.00 0.00 O ATOM 797 CB GLU A 67 0.352 -17.804 3.687 1.00 0.00 C ATOM 798 CG GLU A 67 0.615 -19.299 3.621 1.00 0.00 C ATOM 799 CD GLU A 67 -0.375 -20.027 2.732 1.00 0.00 C ATOM 800 OE1 GLU A 67 -0.569 -19.589 1.579 1.00 0.00 O ATOM 801 OE2 GLU A 67 -0.954 -21.034 3.190 1.00 0.00 O ATOM 0 H GLU A 67 -0.846 -16.906 5.680 1.00 0.00 H new ATOM 0 HA GLU A 67 1.866 -17.750 5.211 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.721 -17.636 3.781 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.665 -17.347 2.748 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.625 -19.470 3.250 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.570 -19.717 4.627 1.00 0.00 H new ATOM 806 N PHE A 68 0.843 -14.798 4.133 1.00 0.00 N ATOM 807 CA PHE A 68 1.307 -13.497 3.665 1.00 0.00 C ATOM 808 C PHE A 68 2.229 -12.847 4.693 1.00 0.00 C ATOM 809 O PHE A 68 3.273 -12.294 4.345 1.00 0.00 O ATOM 810 CB PHE A 68 0.116 -12.580 3.379 1.00 0.00 C ATOM 811 CG PHE A 68 0.452 -11.425 2.479 1.00 0.00 C ATOM 812 CD1 PHE A 68 1.207 -11.618 1.334 1.00 0.00 C ATOM 813 CD2 PHE A 68 0.013 -10.145 2.780 1.00 0.00 C ATOM 814 CE1 PHE A 68 1.517 -10.557 0.504 1.00 0.00 C ATOM 815 CE2 PHE A 68 0.320 -9.081 1.954 1.00 0.00 C ATOM 816 CZ PHE A 68 1.073 -9.287 0.815 1.00 0.00 C ATOM 0 H PHE A 68 -0.166 -14.863 4.266 1.00 0.00 H new ATOM 0 HA PHE A 68 1.869 -13.649 2.743 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.682 -13.166 2.923 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.271 -12.195 4.322 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.558 -12.609 1.087 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.575 -9.978 3.670 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.106 -10.721 -0.386 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.029 -8.089 2.199 1.00 0.00 H new ATOM 0 HZ PHE A 68 1.314 -8.456 0.168 1.00 0.00 H new ATOM 825 N LEU A 69 1.835 -12.916 5.959 1.00 0.00 N ATOM 826 CA LEU A 69 2.625 -12.334 7.038 1.00 0.00 C ATOM 827 C LEU A 69 3.995 -12.997 7.129 1.00 0.00 C ATOM 828 O LEU A 69 4.963 -12.387 7.585 1.00 0.00 O ATOM 829 CB LEU A 69 1.887 -12.477 8.371 1.00 0.00 C ATOM 830 CG LEU A 69 2.026 -11.306 9.345 1.00 0.00 C ATOM 831 CD1 LEU A 69 0.710 -10.555 9.468 1.00 0.00 C ATOM 832 CD2 LEU A 69 2.491 -11.799 10.707 1.00 0.00 C ATOM 0 H LEU A 69 0.973 -13.369 6.264 1.00 0.00 H new ATOM 0 HA LEU A 69 2.768 -11.276 6.820 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.828 -12.626 8.163 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.245 -13.380 8.866 1.00 0.00 H new ATOM 0 HG LEU A 69 2.776 -10.619 8.954 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.828 -9.725 10.165 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.418 -10.169 8.491 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.062 -11.231 9.836 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.585 -10.953 11.388 1.00 0.00 H new ATOM 0 HD22 LEU A 69 1.764 -12.507 11.106 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.458 -12.291 10.605 1.00 0.00 H new ATOM 843 N THR A 70 4.071 -14.250 6.692 1.00 0.00 N ATOM 844 CA THR A 70 5.323 -14.996 6.723 1.00 0.00 C ATOM 845 C THR A 70 6.232 -14.591 5.567 1.00 0.00 C ATOM 846 O THR A 70 7.410 -14.296 5.766 1.00 0.00 O ATOM 847 CB THR A 70 5.074 -16.514 6.657 1.00 0.00 C ATOM 848 OG1 THR A 70 4.312 -16.935 7.795 1.00 0.00 O ATOM 849 CG2 THR A 70 6.389 -17.277 6.611 1.00 0.00 C ATOM 0 H THR A 70 3.280 -14.770 6.312 1.00 0.00 H new ATOM 0 HA THR A 70 5.811 -14.756 7.668 1.00 0.00 H new ATOM 0 HB THR A 70 4.516 -16.729 5.746 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.392 -16.607 7.712 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.187 -18.347 6.565 1.00 0.00 H new ATOM 0 HG22 THR A 70 6.954 -16.976 5.729 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.970 -17.056 7.507 1.00 0.00 H new ATOM 856 N MET A 71 5.677 -14.581 4.360 1.00 0.00 N ATOM 857 CA MET A 71 6.439 -14.211 3.172 1.00 0.00 C ATOM 858 C MET A 71 6.753 -12.717 3.172 1.00 0.00 C ATOM 859 O MET A 71 7.667 -12.266 2.482 1.00 0.00 O ATOM 860 CB MET A 71 5.664 -14.581 1.907 1.00 0.00 C ATOM 861 CG MET A 71 4.523 -13.628 1.593 1.00 0.00 C ATOM 862 SD MET A 71 4.926 -12.472 0.269 1.00 0.00 S ATOM 863 CE MET A 71 4.594 -10.907 1.074 1.00 0.00 C ATOM 0 H MET A 71 4.703 -14.825 4.178 1.00 0.00 H new ATOM 0 HA MET A 71 7.379 -14.762 3.187 1.00 0.00 H new ATOM 0 HB2 MET A 71 6.352 -14.602 1.062 1.00 0.00 H new ATOM 0 HB3 MET A 71 5.265 -15.589 2.017 1.00 0.00 H new ATOM 0 HG2 MET A 71 3.641 -14.204 1.311 1.00 0.00 H new ATOM 0 HG3 MET A 71 4.264 -13.069 2.492 1.00 0.00 H new ATOM 0 HE1 MET A 71 4.141 -10.219 0.360 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.912 -11.065 1.909 1.00 0.00 H new ATOM 0 HE3 MET A 71 5.528 -10.483 1.444 1.00 0.00 H new ATOM 871 N MET A 72 5.990 -11.956 3.949 1.00 0.00 N ATOM 872 CA MET A 72 6.189 -10.515 4.038 1.00 0.00 C ATOM 873 C MET A 72 7.191 -10.170 5.135 1.00 0.00 C ATOM 874 O MET A 72 8.202 -9.517 4.881 1.00 0.00 O ATOM 875 CB MET A 72 4.857 -9.811 4.308 1.00 0.00 C ATOM 876 CG MET A 72 4.884 -8.321 4.006 1.00 0.00 C ATOM 877 SD MET A 72 3.241 -7.580 4.016 1.00 0.00 S ATOM 878 CE MET A 72 2.837 -7.677 5.759 1.00 0.00 C ATOM 0 H MET A 72 5.228 -12.313 4.526 1.00 0.00 H new ATOM 0 HA MET A 72 6.589 -10.169 3.085 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.079 -10.281 3.707 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.584 -9.957 5.353 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.510 -7.817 4.742 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.345 -8.160 3.031 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.014 -8.377 5.903 1.00 0.00 H new ATOM 0 HE2 MET A 72 3.709 -8.021 6.316 1.00 0.00 H new ATOM 0 HE3 MET A 72 2.542 -6.692 6.120 1.00 0.00 H new ATOM 886 N ALA A 73 6.902 -10.613 6.354 1.00 0.00 N ATOM 887 CA ALA A 73 7.780 -10.353 7.489 1.00 0.00 C ATOM 888 C ALA A 73 9.220 -10.741 7.169 1.00 0.00 C ATOM 889 O ALA A 73 10.164 -10.143 7.686 1.00 0.00 O ATOM 890 CB ALA A 73 7.290 -11.103 8.718 1.00 0.00 C ATOM 0 H ALA A 73 6.067 -11.153 6.581 1.00 0.00 H new ATOM 0 HA ALA A 73 7.757 -9.283 7.697 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.955 -10.900 9.557 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.281 -10.774 8.966 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.283 -12.173 8.512 1.00 0.00 H new ATOM 896 N ARG A 74 9.381 -11.747 6.316 1.00 0.00 N ATOM 897 CA ARG A 74 10.707 -12.216 5.929 1.00 0.00 C ATOM 898 C ARG A 74 11.554 -11.067 5.392 1.00 0.00 C ATOM 899 O ARG A 74 12.781 -11.082 5.500 1.00 0.00 O ATOM 900 CB ARG A 74 10.594 -13.318 4.875 1.00 0.00 C ATOM 901 CG ARG A 74 11.937 -13.858 4.412 1.00 0.00 C ATOM 902 CD ARG A 74 12.526 -14.829 5.422 1.00 0.00 C ATOM 903 NE ARG A 74 13.827 -15.339 4.998 1.00 0.00 N ATOM 904 CZ ARG A 74 14.660 -15.987 5.804 1.00 0.00 C ATOM 905 NH1 ARG A 74 14.330 -16.204 7.070 1.00 0.00 N ATOM 906 NH2 ARG A 74 15.828 -16.420 5.344 1.00 0.00 N ATOM 0 H ARG A 74 8.610 -12.253 5.880 1.00 0.00 H new ATOM 0 HA ARG A 74 11.195 -12.621 6.816 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.003 -14.138 5.281 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.051 -12.930 4.013 1.00 0.00 H new ATOM 0 HG2 ARG A 74 11.817 -14.359 3.451 1.00 0.00 H new ATOM 0 HG3 ARG A 74 12.629 -13.030 4.256 1.00 0.00 H new ATOM 0 HD2 ARG A 74 12.629 -14.331 6.386 1.00 0.00 H new ATOM 0 HD3 ARG A 74 11.839 -15.663 5.566 1.00 0.00 H new ATOM 0 HE ARG A 74 14.111 -15.189 4.030 1.00 0.00 H new ATOM 0 HH11 ARG A 74 13.434 -15.873 7.427 1.00 0.00 H new ATOM 0 HH12 ARG A 74 14.972 -16.702 7.686 1.00 0.00 H new ATOM 0 HH21 ARG A 74 16.086 -16.255 4.371 1.00 0.00 H new ATOM 0 HH22 ARG A 74 16.467 -16.918 5.964 1.00 0.00 H new ATOM 917 N LYS A 75 10.893 -10.072 4.810 1.00 0.00 N ATOM 918 CA LYS A 75 11.584 -8.914 4.254 1.00 0.00 C ATOM 919 C LYS A 75 11.834 -7.863 5.331 1.00 0.00 C ATOM 920 O LYS A 75 12.754 -7.053 5.218 1.00 0.00 O ATOM 921 CB LYS A 75 10.766 -8.306 3.113 1.00 0.00 C ATOM 922 CG LYS A 75 11.532 -7.279 2.298 1.00 0.00 C ATOM 923 CD LYS A 75 10.954 -7.132 0.901 1.00 0.00 C ATOM 924 CE LYS A 75 11.299 -5.781 0.292 1.00 0.00 C ATOM 925 NZ LYS A 75 12.723 -5.714 -0.139 1.00 0.00 N ATOM 0 H LYS A 75 9.878 -10.044 4.711 1.00 0.00 H new ATOM 0 HA LYS A 75 12.546 -9.247 3.865 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.430 -9.105 2.452 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.873 -7.837 3.527 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.505 -6.316 2.807 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.579 -7.574 2.230 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.337 -7.928 0.262 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.871 -7.248 0.941 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.651 -5.593 -0.564 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.102 -4.994 1.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.918 -4.778 -0.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 13.342 -5.869 0.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.905 -6.449 -0.852 1.00 0.00 H new ATOM 935 N MET A 76 11.012 -7.884 6.374 1.00 0.00 N ATOM 936 CA MET A 76 11.148 -6.933 7.473 1.00 0.00 C ATOM 937 C MET A 76 12.552 -6.984 8.067 1.00 0.00 C ATOM 938 O MET A 76 13.031 -6.005 8.639 1.00 0.00 O ATOM 939 CB MET A 76 10.111 -7.224 8.560 1.00 0.00 C ATOM 940 CG MET A 76 9.699 -5.995 9.353 1.00 0.00 C ATOM 941 SD MET A 76 10.726 -5.734 10.811 1.00 0.00 S ATOM 942 CE MET A 76 11.339 -4.079 10.502 1.00 0.00 C ATOM 0 H MET A 76 10.245 -8.548 6.482 1.00 0.00 H new ATOM 0 HA MET A 76 10.977 -5.932 7.076 1.00 0.00 H new ATOM 0 HB2 MET A 76 9.226 -7.661 8.098 1.00 0.00 H new ATOM 0 HB3 MET A 76 10.515 -7.970 9.245 1.00 0.00 H new ATOM 0 HG2 MET A 76 9.757 -5.116 8.710 1.00 0.00 H new ATOM 0 HG3 MET A 76 8.658 -6.097 9.660 1.00 0.00 H new ATOM 0 HE1 MET A 76 12.183 -3.875 11.161 1.00 0.00 H new ATOM 0 HE2 MET A 76 11.661 -3.998 9.464 1.00 0.00 H new ATOM 0 HE3 MET A 76 10.546 -3.356 10.693 1.00 0.00 H new ATOM 950 N LYS A 77 13.206 -8.132 7.927 1.00 0.00 N ATOM 951 CA LYS A 77 14.557 -8.311 8.448 1.00 0.00 C ATOM 952 C LYS A 77 15.478 -7.195 7.968 1.00 0.00 C ATOM 953 O LYS A 77 16.428 -6.822 8.656 1.00 0.00 O ATOM 954 CB LYS A 77 15.116 -9.669 8.017 1.00 0.00 C ATOM 955 CG LYS A 77 16.336 -10.104 8.809 1.00 0.00 C ATOM 956 CD LYS A 77 16.852 -11.455 8.343 1.00 0.00 C ATOM 957 CE LYS A 77 18.219 -11.765 8.935 1.00 0.00 C ATOM 958 NZ LYS A 77 19.317 -11.133 8.152 1.00 0.00 N ATOM 0 H LYS A 77 12.823 -8.952 7.457 1.00 0.00 H new ATOM 0 HA LYS A 77 14.507 -8.274 9.536 1.00 0.00 H new ATOM 0 HB2 LYS A 77 14.337 -10.423 8.123 1.00 0.00 H new ATOM 0 HB3 LYS A 77 15.376 -9.626 6.959 1.00 0.00 H new ATOM 0 HG2 LYS A 77 17.123 -9.357 8.705 1.00 0.00 H new ATOM 0 HG3 LYS A 77 16.084 -10.156 9.868 1.00 0.00 H new ATOM 0 HD2 LYS A 77 16.145 -12.234 8.629 1.00 0.00 H new ATOM 0 HD3 LYS A 77 16.915 -11.466 7.255 1.00 0.00 H new ATOM 0 HE2 LYS A 77 18.257 -11.412 9.965 1.00 0.00 H new ATOM 0 HE3 LYS A 77 18.367 -12.845 8.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 20.232 -11.367 8.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 19.296 -11.489 7.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 19.190 -10.101 8.147 1.00 0.00 H new ATOM 968 N ASP A 78 15.191 -6.665 6.784 1.00 0.00 N ATOM 969 CA ASP A 78 15.993 -5.589 6.213 1.00 0.00 C ATOM 970 C ASP A 78 15.969 -4.357 7.114 1.00 0.00 C ATOM 971 O ASP A 78 14.936 -4.017 7.692 1.00 0.00 O ATOM 972 CB ASP A 78 15.480 -5.227 4.819 1.00 0.00 C ATOM 973 CG ASP A 78 15.658 -6.358 3.825 1.00 0.00 C ATOM 974 OD1 ASP A 78 16.791 -6.867 3.702 1.00 0.00 O ATOM 975 OD2 ASP A 78 14.664 -6.734 3.170 1.00 0.00 O ATOM 0 H ASP A 78 14.409 -6.963 6.201 1.00 0.00 H new ATOM 0 HA ASP A 78 17.022 -5.939 6.133 1.00 0.00 H new ATOM 0 HB2 ASP A 78 14.424 -4.964 4.881 1.00 0.00 H new ATOM 0 HB3 ASP A 78 16.008 -4.344 4.459 1.00 0.00 H new ATOM 979 N THR A 79 17.114 -3.691 7.227 1.00 0.00 N ATOM 980 CA THR A 79 17.225 -2.499 8.058 1.00 0.00 C ATOM 981 C THR A 79 17.160 -1.232 7.214 1.00 0.00 C ATOM 982 O THR A 79 17.416 -0.134 7.705 1.00 0.00 O ATOM 983 CB THR A 79 18.537 -2.497 8.865 1.00 0.00 C ATOM 984 OG1 THR A 79 18.526 -1.427 9.816 1.00 0.00 O ATOM 985 CG2 THR A 79 19.739 -2.352 7.944 1.00 0.00 C ATOM 0 H THR A 79 17.977 -3.957 6.753 1.00 0.00 H new ATOM 0 HA THR A 79 16.382 -2.516 8.749 1.00 0.00 H new ATOM 0 HB THR A 79 18.615 -3.449 9.391 1.00 0.00 H new ATOM 0 HG1 THR A 79 18.126 -0.631 9.408 1.00 0.00 H new ATOM 0 HG21 THR A 79 20.654 -2.353 8.537 1.00 0.00 H new ATOM 0 HG22 THR A 79 19.761 -3.185 7.241 1.00 0.00 H new ATOM 0 HG23 THR A 79 19.665 -1.414 7.394 1.00 0.00 H new ATOM 992 N ASP A 80 16.814 -1.392 5.941 1.00 0.00 N ATOM 993 CA ASP A 80 16.713 -0.261 5.028 1.00 0.00 C ATOM 994 C ASP A 80 15.256 0.030 4.680 1.00 0.00 C ATOM 995 O ASP A 80 14.595 -0.767 4.015 1.00 0.00 O ATOM 996 CB ASP A 80 17.508 -0.535 3.750 1.00 0.00 C ATOM 997 CG ASP A 80 18.922 -1.001 4.038 1.00 0.00 C ATOM 998 OD1 ASP A 80 19.551 -0.451 4.966 1.00 0.00 O ATOM 999 OD2 ASP A 80 19.401 -1.915 3.335 1.00 0.00 O ATOM 0 H ASP A 80 16.599 -2.295 5.519 1.00 0.00 H new ATOM 0 HA ASP A 80 17.131 0.613 5.527 1.00 0.00 H new ATOM 0 HB2 ASP A 80 16.992 -1.292 3.160 1.00 0.00 H new ATOM 0 HB3 ASP A 80 17.543 0.371 3.146 1.00 0.00 H new ATOM 1003 N SER A 81 14.761 1.176 5.139 1.00 0.00 N ATOM 1004 CA SER A 81 13.381 1.569 4.881 1.00 0.00 C ATOM 1005 C SER A 81 13.302 2.531 3.699 1.00 0.00 C ATOM 1006 O SER A 81 12.241 2.709 3.101 1.00 0.00 O ATOM 1007 CB SER A 81 12.773 2.221 6.125 1.00 0.00 C ATOM 1008 OG SER A 81 12.896 1.374 7.255 1.00 0.00 O ATOM 0 H SER A 81 15.295 1.847 5.691 1.00 0.00 H new ATOM 0 HA SER A 81 12.813 0.671 4.635 1.00 0.00 H new ATOM 0 HB2 SER A 81 13.271 3.171 6.322 1.00 0.00 H new ATOM 0 HB3 SER A 81 11.721 2.444 5.946 1.00 0.00 H new ATOM 0 HG SER A 81 12.502 1.813 8.037 1.00 0.00 H new ATOM 1013 N GLU A 82 14.432 3.150 3.371 1.00 0.00 N ATOM 1014 CA GLU A 82 14.490 4.094 2.261 1.00 0.00 C ATOM 1015 C GLU A 82 13.977 3.455 0.974 1.00 0.00 C ATOM 1016 O GLU A 82 13.359 4.119 0.142 1.00 0.00 O ATOM 1017 CB GLU A 82 15.923 4.592 2.060 1.00 0.00 C ATOM 1018 CG GLU A 82 16.480 5.343 3.258 1.00 0.00 C ATOM 1019 CD GLU A 82 17.785 6.048 2.949 1.00 0.00 C ATOM 1020 OE1 GLU A 82 18.523 5.569 2.061 1.00 0.00 O ATOM 1021 OE2 GLU A 82 18.071 7.079 3.592 1.00 0.00 O ATOM 0 H GLU A 82 15.318 3.015 3.857 1.00 0.00 H new ATOM 0 HA GLU A 82 13.849 4.941 2.505 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.568 3.740 1.844 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.953 5.244 1.187 1.00 0.00 H new ATOM 0 HG2 GLU A 82 15.747 6.075 3.596 1.00 0.00 H new ATOM 0 HG3 GLU A 82 16.635 4.644 4.080 1.00 0.00 H new ATOM 1026 N GLU A 83 14.239 2.160 0.818 1.00 0.00 N ATOM 1027 CA GLU A 83 13.806 1.432 -0.368 1.00 0.00 C ATOM 1028 C GLU A 83 12.291 1.517 -0.536 1.00 0.00 C ATOM 1029 O GLU A 83 11.796 2.049 -1.529 1.00 0.00 O ATOM 1030 CB GLU A 83 14.238 -0.034 -0.280 1.00 0.00 C ATOM 1031 CG GLU A 83 15.742 -0.231 -0.371 1.00 0.00 C ATOM 1032 CD GLU A 83 16.145 -1.690 -0.280 1.00 0.00 C ATOM 1033 OE1 GLU A 83 15.775 -2.348 0.714 1.00 0.00 O ATOM 1034 OE2 GLU A 83 16.830 -2.174 -1.205 1.00 0.00 O ATOM 0 H GLU A 83 14.748 1.595 1.498 1.00 0.00 H new ATOM 0 HA GLU A 83 14.277 1.891 -1.237 1.00 0.00 H new ATOM 0 HB2 GLU A 83 13.881 -0.453 0.661 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.757 -0.595 -1.082 1.00 0.00 H new ATOM 0 HG2 GLU A 83 16.103 0.184 -1.312 1.00 0.00 H new ATOM 0 HG3 GLU A 83 16.227 0.327 0.430 1.00 0.00 H new ATOM 1039 N GLU A 84 11.562 0.987 0.442 1.00 0.00 N ATOM 1040 CA GLU A 84 10.105 1.002 0.402 1.00 0.00 C ATOM 1041 C GLU A 84 9.577 2.433 0.338 1.00 0.00 C ATOM 1042 O GLU A 84 8.697 2.746 -0.465 1.00 0.00 O ATOM 1043 CB GLU A 84 9.531 0.291 1.628 1.00 0.00 C ATOM 1044 CG GLU A 84 10.102 0.790 2.944 1.00 0.00 C ATOM 1045 CD GLU A 84 9.586 0.009 4.137 1.00 0.00 C ATOM 1046 OE1 GLU A 84 9.941 -1.181 4.267 1.00 0.00 O ATOM 1047 OE2 GLU A 84 8.828 0.589 4.943 1.00 0.00 O ATOM 0 H GLU A 84 11.957 0.542 1.271 1.00 0.00 H new ATOM 0 HA GLU A 84 9.787 0.474 -0.497 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.449 0.420 1.639 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.723 -0.778 1.540 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.189 0.722 2.913 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.852 1.844 3.068 1.00 0.00 H new ATOM 1052 N ILE A 85 10.122 3.297 1.189 1.00 0.00 N ATOM 1053 CA ILE A 85 9.706 4.693 1.229 1.00 0.00 C ATOM 1054 C ILE A 85 9.767 5.325 -0.158 1.00 0.00 C ATOM 1055 O ILE A 85 8.736 5.595 -0.774 1.00 0.00 O ATOM 1056 CB ILE A 85 10.583 5.514 2.193 1.00 0.00 C ATOM 1057 CG1 ILE A 85 10.313 5.100 3.640 1.00 0.00 C ATOM 1058 CG2 ILE A 85 10.327 7.002 2.005 1.00 0.00 C ATOM 1059 CD1 ILE A 85 8.893 5.363 4.089 1.00 0.00 C ATOM 0 H ILE A 85 10.852 3.054 1.859 1.00 0.00 H new ATOM 0 HA ILE A 85 8.676 4.705 1.587 1.00 0.00 H new ATOM 0 HB ILE A 85 11.631 5.314 1.967 1.00 0.00 H new ATOM 0 HG12 ILE A 85 10.530 4.038 3.752 1.00 0.00 H new ATOM 0 HG13 ILE A 85 10.998 5.636 4.297 1.00 0.00 H new ATOM 0 HG21 ILE A 85 10.954 7.569 2.693 1.00 0.00 H new ATOM 0 HG22 ILE A 85 10.565 7.285 0.980 1.00 0.00 H new ATOM 0 HG23 ILE A 85 9.278 7.219 2.207 1.00 0.00 H new ATOM 0 HD11 ILE A 85 8.774 5.045 5.125 1.00 0.00 H new ATOM 0 HD12 ILE A 85 8.678 6.429 4.010 1.00 0.00 H new ATOM 0 HD13 ILE A 85 8.202 4.805 3.457 1.00 0.00 H new ATOM 1070 N ARG A 86 10.982 5.555 -0.645 1.00 0.00 N ATOM 1071 CA ARG A 86 11.177 6.154 -1.960 1.00 0.00 C ATOM 1072 C ARG A 86 10.328 5.446 -3.011 1.00 0.00 C ATOM 1073 O ARG A 86 9.680 6.089 -3.835 1.00 0.00 O ATOM 1074 CB ARG A 86 12.653 6.096 -2.356 1.00 0.00 C ATOM 1075 CG ARG A 86 13.577 6.793 -1.371 1.00 0.00 C ATOM 1076 CD ARG A 86 15.024 6.371 -1.570 1.00 0.00 C ATOM 1077 NE ARG A 86 15.956 7.451 -1.258 1.00 0.00 N ATOM 1078 CZ ARG A 86 16.160 8.498 -2.052 1.00 0.00 C ATOM 1079 NH1 ARG A 86 15.499 8.604 -3.196 1.00 0.00 N ATOM 1080 NH2 ARG A 86 17.025 9.440 -1.699 1.00 0.00 N ATOM 0 H ARG A 86 11.846 5.336 -0.149 1.00 0.00 H new ATOM 0 HA ARG A 86 10.863 7.197 -1.907 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.955 5.053 -2.448 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.775 6.551 -3.339 1.00 0.00 H new ATOM 0 HG2 ARG A 86 13.492 7.873 -1.492 1.00 0.00 H new ATOM 0 HG3 ARG A 86 13.266 6.561 -0.352 1.00 0.00 H new ATOM 0 HD2 ARG A 86 15.241 5.510 -0.937 1.00 0.00 H new ATOM 0 HD3 ARG A 86 15.170 6.053 -2.602 1.00 0.00 H new ATOM 0 HE ARG A 86 16.479 7.399 -0.384 1.00 0.00 H new ATOM 0 HH11 ARG A 86 14.832 7.882 -3.469 1.00 0.00 H new ATOM 0 HH12 ARG A 86 15.657 9.408 -3.804 1.00 0.00 H new ATOM 0 HH21 ARG A 86 17.534 9.361 -0.818 1.00 0.00 H new ATOM 0 HH22 ARG A 86 17.181 10.243 -2.308 1.00 0.00 H new ATOM 1091 N GLU A 87 10.339 4.117 -2.976 1.00 0.00 N ATOM 1092 CA GLU A 87 9.571 3.321 -3.927 1.00 0.00 C ATOM 1093 C GLU A 87 8.100 3.727 -3.913 1.00 0.00 C ATOM 1094 O GLU A 87 7.439 3.740 -4.950 1.00 0.00 O ATOM 1095 CB GLU A 87 9.705 1.832 -3.605 1.00 0.00 C ATOM 1096 CG GLU A 87 10.963 1.197 -4.172 1.00 0.00 C ATOM 1097 CD GLU A 87 10.837 0.866 -5.646 1.00 0.00 C ATOM 1098 OE1 GLU A 87 10.106 1.588 -6.356 1.00 0.00 O ATOM 1099 OE2 GLU A 87 11.468 -0.116 -6.091 1.00 0.00 O ATOM 0 H GLU A 87 10.871 3.569 -2.300 1.00 0.00 H new ATOM 0 HA GLU A 87 9.971 3.506 -4.924 1.00 0.00 H new ATOM 0 HB2 GLU A 87 9.698 1.701 -2.523 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.835 1.305 -3.995 1.00 0.00 H new ATOM 0 HG2 GLU A 87 11.804 1.874 -4.026 1.00 0.00 H new ATOM 0 HG3 GLU A 87 11.187 0.286 -3.617 1.00 0.00 H new ATOM 1104 N ALA A 88 7.595 4.055 -2.728 1.00 0.00 N ATOM 1105 CA ALA A 88 6.203 4.463 -2.578 1.00 0.00 C ATOM 1106 C ALA A 88 5.939 5.788 -3.283 1.00 0.00 C ATOM 1107 O ALA A 88 5.120 5.862 -4.200 1.00 0.00 O ATOM 1108 CB ALA A 88 5.840 4.566 -1.104 1.00 0.00 C ATOM 0 H ALA A 88 8.128 4.046 -1.859 1.00 0.00 H new ATOM 0 HA ALA A 88 5.576 3.703 -3.044 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.798 4.871 -1.006 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.980 3.596 -0.626 1.00 0.00 H new ATOM 0 HB3 ALA A 88 6.481 5.304 -0.622 1.00 0.00 H new ATOM 1114 N PHE A 89 6.638 6.832 -2.851 1.00 0.00 N ATOM 1115 CA PHE A 89 6.477 8.156 -3.443 1.00 0.00 C ATOM 1116 C PHE A 89 6.817 8.133 -4.930 1.00 0.00 C ATOM 1117 O PHE A 89 6.401 9.011 -5.686 1.00 0.00 O ATOM 1118 CB PHE A 89 7.366 9.171 -2.721 1.00 0.00 C ATOM 1119 CG PHE A 89 7.374 10.528 -3.367 1.00 0.00 C ATOM 1120 CD1 PHE A 89 6.446 11.489 -3.000 1.00 0.00 C ATOM 1121 CD2 PHE A 89 8.309 10.841 -4.339 1.00 0.00 C ATOM 1122 CE1 PHE A 89 6.451 12.737 -3.593 1.00 0.00 C ATOM 1123 CE2 PHE A 89 8.319 12.087 -4.936 1.00 0.00 C ATOM 1124 CZ PHE A 89 7.388 13.037 -4.561 1.00 0.00 C ATOM 0 H PHE A 89 7.321 6.788 -2.094 1.00 0.00 H new ATOM 0 HA PHE A 89 5.434 8.452 -3.332 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.027 9.270 -1.690 1.00 0.00 H new ATOM 0 HB3 PHE A 89 8.386 8.788 -2.686 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.711 11.260 -2.242 1.00 0.00 H new ATOM 0 HD2 PHE A 89 9.039 10.102 -4.634 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.722 13.478 -3.299 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.053 12.318 -5.694 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.394 14.012 -5.025 1.00 0.00 H new ATOM 1133 N ARG A 90 7.576 7.123 -5.342 1.00 0.00 N ATOM 1134 CA ARG A 90 7.974 6.986 -6.738 1.00 0.00 C ATOM 1135 C ARG A 90 6.852 6.361 -7.564 1.00 0.00 C ATOM 1136 O ARG A 90 6.590 6.782 -8.691 1.00 0.00 O ATOM 1137 CB ARG A 90 9.239 6.133 -6.848 1.00 0.00 C ATOM 1138 CG ARG A 90 10.524 6.923 -6.667 1.00 0.00 C ATOM 1139 CD ARG A 90 11.746 6.020 -6.730 1.00 0.00 C ATOM 1140 NE ARG A 90 12.004 5.542 -8.084 1.00 0.00 N ATOM 1141 CZ ARG A 90 12.545 6.291 -9.039 1.00 0.00 C ATOM 1142 NH1 ARG A 90 12.883 7.548 -8.788 1.00 0.00 N ATOM 1143 NH2 ARG A 90 12.749 5.784 -10.248 1.00 0.00 N ATOM 0 H ARG A 90 7.928 6.387 -4.729 1.00 0.00 H new ATOM 0 HA ARG A 90 8.180 7.982 -7.131 1.00 0.00 H new ATOM 0 HB2 ARG A 90 9.200 5.342 -6.099 1.00 0.00 H new ATOM 0 HB3 ARG A 90 9.256 5.647 -7.824 1.00 0.00 H new ATOM 0 HG2 ARG A 90 10.595 7.687 -7.441 1.00 0.00 H new ATOM 0 HG3 ARG A 90 10.502 7.441 -5.708 1.00 0.00 H new ATOM 0 HD2 ARG A 90 12.618 6.564 -6.365 1.00 0.00 H new ATOM 0 HD3 ARG A 90 11.601 5.168 -6.066 1.00 0.00 H new ATOM 0 HE ARG A 90 11.755 4.579 -8.310 1.00 0.00 H new ATOM 0 HH11 ARG A 90 12.728 7.942 -7.860 1.00 0.00 H new ATOM 0 HH12 ARG A 90 13.298 8.121 -9.523 1.00 0.00 H new ATOM 0 HH21 ARG A 90 12.490 4.817 -10.446 1.00 0.00 H new ATOM 0 HH22 ARG A 90 13.164 6.361 -10.979 1.00 0.00 H new ATOM 1154 N VAL A 91 6.195 5.356 -6.995 1.00 0.00 N ATOM 1155 CA VAL A 91 5.101 4.675 -7.678 1.00 0.00 C ATOM 1156 C VAL A 91 3.830 5.515 -7.655 1.00 0.00 C ATOM 1157 O VAL A 91 2.964 5.374 -8.518 1.00 0.00 O ATOM 1158 CB VAL A 91 4.809 3.304 -7.039 1.00 0.00 C ATOM 1159 CG1 VAL A 91 6.040 2.413 -7.100 1.00 0.00 C ATOM 1160 CG2 VAL A 91 4.335 3.475 -5.604 1.00 0.00 C ATOM 0 H VAL A 91 6.401 4.995 -6.063 1.00 0.00 H new ATOM 0 HA VAL A 91 5.416 4.527 -8.711 1.00 0.00 H new ATOM 0 HB VAL A 91 4.012 2.821 -7.605 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.814 1.449 -6.644 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.330 2.263 -8.140 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.859 2.887 -6.560 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.133 2.496 -5.168 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.108 3.979 -5.023 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.424 4.073 -5.591 1.00 0.00 H new ATOM 1170 N PHE A 92 3.724 6.391 -6.662 1.00 0.00 N ATOM 1171 CA PHE A 92 2.558 7.257 -6.526 1.00 0.00 C ATOM 1172 C PHE A 92 2.578 8.367 -7.572 1.00 0.00 C ATOM 1173 O PHE A 92 1.532 8.809 -8.044 1.00 0.00 O ATOM 1174 CB PHE A 92 2.507 7.863 -5.122 1.00 0.00 C ATOM 1175 CG PHE A 92 2.406 6.838 -4.029 1.00 0.00 C ATOM 1176 CD1 PHE A 92 1.764 5.630 -4.251 1.00 0.00 C ATOM 1177 CD2 PHE A 92 2.951 7.083 -2.779 1.00 0.00 C ATOM 1178 CE1 PHE A 92 1.670 4.684 -3.248 1.00 0.00 C ATOM 1179 CE2 PHE A 92 2.861 6.140 -1.772 1.00 0.00 C ATOM 1180 CZ PHE A 92 2.217 4.940 -2.006 1.00 0.00 C ATOM 0 H PHE A 92 4.432 6.520 -5.939 1.00 0.00 H new ATOM 0 HA PHE A 92 1.666 6.650 -6.685 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.401 8.465 -4.962 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.653 8.537 -5.057 1.00 0.00 H new ATOM 0 HD1 PHE A 92 1.332 5.425 -5.219 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.452 8.021 -2.589 1.00 0.00 H new ATOM 0 HE1 PHE A 92 1.169 3.746 -3.435 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.294 6.341 -0.803 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.142 4.204 -1.219 1.00 0.00 H new ATOM 1189 N ASP A 93 3.778 8.813 -7.927 1.00 0.00 N ATOM 1190 CA ASP A 93 3.937 9.872 -8.918 1.00 0.00 C ATOM 1191 C ASP A 93 4.002 9.292 -10.328 1.00 0.00 C ATOM 1192 O ASP A 93 5.078 8.963 -10.826 1.00 0.00 O ATOM 1193 CB ASP A 93 5.200 10.685 -8.628 1.00 0.00 C ATOM 1194 CG ASP A 93 4.995 12.172 -8.845 1.00 0.00 C ATOM 1195 OD1 ASP A 93 3.969 12.547 -9.451 1.00 0.00 O ATOM 1196 OD2 ASP A 93 5.858 12.960 -8.407 1.00 0.00 O ATOM 0 H ASP A 93 4.654 8.458 -7.544 1.00 0.00 H new ATOM 0 HA ASP A 93 3.069 10.529 -8.855 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.512 10.511 -7.598 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.009 10.335 -9.270 1.00 0.00 H new ATOM 1200 N LYS A 94 2.843 9.170 -10.965 1.00 0.00 N ATOM 1201 CA LYS A 94 2.766 8.630 -12.318 1.00 0.00 C ATOM 1202 C LYS A 94 3.710 9.376 -13.255 1.00 0.00 C ATOM 1203 O LYS A 94 4.641 8.792 -13.809 1.00 0.00 O ATOM 1204 CB LYS A 94 1.332 8.718 -12.843 1.00 0.00 C ATOM 1205 CG LYS A 94 1.160 8.144 -14.239 1.00 0.00 C ATOM 1206 CD LYS A 94 -0.288 8.211 -14.696 1.00 0.00 C ATOM 1207 CE LYS A 94 -0.414 7.952 -16.188 1.00 0.00 C ATOM 1208 NZ LYS A 94 -1.801 8.189 -16.677 1.00 0.00 N ATOM 0 H LYS A 94 1.943 9.438 -10.566 1.00 0.00 H new ATOM 0 HA LYS A 94 3.069 7.584 -12.284 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.670 8.189 -12.157 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.019 9.762 -12.847 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.789 8.694 -14.939 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.499 7.108 -14.252 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.878 7.477 -14.147 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.700 9.192 -14.460 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.277 8.599 -16.729 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.123 6.924 -16.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.846 8.002 -17.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.458 7.554 -16.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.069 9.177 -16.494 1.00 0.00 H new ATOM 1218 N ASP A 95 3.464 10.670 -13.426 1.00 0.00 N ATOM 1219 CA ASP A 95 4.294 11.498 -14.295 1.00 0.00 C ATOM 1220 C ASP A 95 5.684 11.690 -13.698 1.00 0.00 C ATOM 1221 O ASP A 95 6.635 12.019 -14.405 1.00 0.00 O ATOM 1222 CB ASP A 95 3.632 12.857 -14.525 1.00 0.00 C ATOM 1223 CG ASP A 95 3.104 13.469 -13.241 1.00 0.00 C ATOM 1224 OD1 ASP A 95 3.792 13.357 -12.206 1.00 0.00 O ATOM 1225 OD2 ASP A 95 2.003 14.057 -13.274 1.00 0.00 O ATOM 0 H ASP A 95 2.697 11.169 -12.975 1.00 0.00 H new ATOM 0 HA ASP A 95 4.397 10.986 -15.252 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.353 13.537 -14.978 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.812 12.743 -15.234 1.00 0.00 H new ATOM 1229 N GLY A 96 5.794 11.482 -12.389 1.00 0.00 N ATOM 1230 CA GLY A 96 7.071 11.638 -11.717 1.00 0.00 C ATOM 1231 C GLY A 96 7.549 13.077 -11.707 1.00 0.00 C ATOM 1232 O GLY A 96 8.745 13.341 -11.817 1.00 0.00 O ATOM 0 H GLY A 96 5.021 11.208 -11.782 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.984 11.280 -10.691 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.816 11.014 -12.210 1.00 0.00 H new ATOM 1235 N ASN A 97 6.611 14.009 -11.576 1.00 0.00 N ATOM 1236 CA ASN A 97 6.942 15.429 -11.554 1.00 0.00 C ATOM 1237 C ASN A 97 7.675 15.797 -10.267 1.00 0.00 C ATOM 1238 O ASN A 97 8.356 16.819 -10.200 1.00 0.00 O ATOM 1239 CB ASN A 97 5.672 16.272 -11.689 1.00 0.00 C ATOM 1240 CG ASN A 97 4.718 16.071 -10.529 1.00 0.00 C ATOM 1241 OD1 ASN A 97 4.760 15.048 -9.846 1.00 0.00 O ATOM 1242 ND2 ASN A 97 3.851 17.050 -10.298 1.00 0.00 N ATOM 0 H ASN A 97 5.616 13.807 -11.483 1.00 0.00 H new ATOM 0 HA ASN A 97 7.600 15.636 -12.398 1.00 0.00 H new ATOM 0 HB2 ASN A 97 5.944 17.326 -11.754 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.166 16.016 -12.620 1.00 0.00 H new ATOM 0 HD21 ASN A 97 3.185 16.971 -9.529 1.00 0.00 H new ATOM 0 HD22 ASN A 97 3.851 17.881 -10.889 1.00 0.00 H new ATOM 1248 N GLY A 98 7.530 14.954 -9.249 1.00 0.00 N ATOM 1249 CA GLY A 98 8.185 15.208 -7.979 1.00 0.00 C ATOM 1250 C GLY A 98 7.213 15.651 -6.903 1.00 0.00 C ATOM 1251 O GLY A 98 7.621 16.146 -5.852 1.00 0.00 O ATOM 0 H GLY A 98 6.972 14.101 -9.281 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.698 14.304 -7.651 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.947 15.975 -8.114 1.00 0.00 H new ATOM 1254 N TYR A 99 5.923 15.476 -7.166 1.00 0.00 N ATOM 1255 CA TYR A 99 4.889 15.865 -6.214 1.00 0.00 C ATOM 1256 C TYR A 99 3.628 15.029 -6.406 1.00 0.00 C ATOM 1257 O TYR A 99 3.121 14.896 -7.521 1.00 0.00 O ATOM 1258 CB TYR A 99 4.557 17.351 -6.370 1.00 0.00 C ATOM 1259 CG TYR A 99 5.665 18.271 -5.911 1.00 0.00 C ATOM 1260 CD1 TYR A 99 5.734 18.705 -4.594 1.00 0.00 C ATOM 1261 CD2 TYR A 99 6.646 18.704 -6.795 1.00 0.00 C ATOM 1262 CE1 TYR A 99 6.744 19.546 -4.170 1.00 0.00 C ATOM 1263 CE2 TYR A 99 7.661 19.544 -6.380 1.00 0.00 C ATOM 1264 CZ TYR A 99 7.706 19.963 -5.067 1.00 0.00 C ATOM 1265 OH TYR A 99 8.715 20.799 -4.649 1.00 0.00 O ATOM 0 H TYR A 99 5.568 15.067 -8.031 1.00 0.00 H new ATOM 0 HA TYR A 99 5.271 15.687 -5.209 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.336 17.557 -7.417 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.653 17.574 -5.803 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.984 18.379 -3.888 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.614 18.378 -7.824 1.00 0.00 H new ATOM 0 HE1 TYR A 99 6.781 19.875 -3.142 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.415 19.871 -7.080 1.00 0.00 H new ATOM 0 HH TYR A 99 9.309 20.997 -5.403 1.00 0.00 H new ATOM 1274 N ILE A 100 3.127 14.466 -5.312 1.00 0.00 N ATOM 1275 CA ILE A 100 1.925 13.643 -5.358 1.00 0.00 C ATOM 1276 C ILE A 100 0.673 14.487 -5.148 1.00 0.00 C ATOM 1277 O ILE A 100 0.539 15.178 -4.139 1.00 0.00 O ATOM 1278 CB ILE A 100 1.964 12.530 -4.295 1.00 0.00 C ATOM 1279 CG1 ILE A 100 3.110 11.558 -4.583 1.00 0.00 C ATOM 1280 CG2 ILE A 100 0.634 11.791 -4.253 1.00 0.00 C ATOM 1281 CD1 ILE A 100 3.336 10.546 -3.482 1.00 0.00 C ATOM 0 H ILE A 100 3.535 14.565 -4.382 1.00 0.00 H new ATOM 0 HA ILE A 100 1.892 13.188 -6.348 1.00 0.00 H new ATOM 0 HB ILE A 100 2.136 12.986 -3.320 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.902 11.030 -5.514 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.027 12.126 -4.737 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.677 11.007 -3.497 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.164 12.491 -4.005 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.435 11.345 -5.227 1.00 0.00 H new ATOM 0 HD11 ILE A 100 4.163 9.890 -3.755 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.575 11.065 -2.554 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.433 9.952 -3.343 1.00 0.00 H new ATOM 1292 N SER A 101 -0.244 14.425 -6.109 1.00 0.00 N ATOM 1293 CA SER A 101 -1.486 15.185 -6.032 1.00 0.00 C ATOM 1294 C SER A 101 -2.641 14.293 -5.588 1.00 0.00 C ATOM 1295 O SER A 101 -2.493 13.078 -5.472 1.00 0.00 O ATOM 1296 CB SER A 101 -1.807 15.819 -7.386 1.00 0.00 C ATOM 1297 OG SER A 101 -2.693 16.914 -7.241 1.00 0.00 O ATOM 0 H SER A 101 -0.150 13.856 -6.950 1.00 0.00 H new ATOM 0 HA SER A 101 -1.354 15.975 -5.293 1.00 0.00 H new ATOM 0 HB2 SER A 101 -0.885 16.154 -7.861 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.252 15.072 -8.044 1.00 0.00 H new ATOM 0 HG SER A 101 -2.880 17.302 -8.121 1.00 0.00 H new ATOM 1302 N ALA A 102 -3.794 14.908 -5.340 1.00 0.00 N ATOM 1303 CA ALA A 102 -4.976 14.172 -4.911 1.00 0.00 C ATOM 1304 C ALA A 102 -5.396 13.148 -5.960 1.00 0.00 C ATOM 1305 O ALA A 102 -5.990 12.121 -5.635 1.00 0.00 O ATOM 1306 CB ALA A 102 -6.120 15.133 -4.621 1.00 0.00 C ATOM 0 H ALA A 102 -3.933 15.914 -5.429 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.727 13.635 -3.996 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.997 14.569 -4.302 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.824 15.823 -3.831 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.360 15.696 -5.523 1.00 0.00 H new ATOM 1312 N ALA A 103 -5.084 13.435 -7.219 1.00 0.00 N ATOM 1313 CA ALA A 103 -5.427 12.538 -8.315 1.00 0.00 C ATOM 1314 C ALA A 103 -4.700 11.205 -8.183 1.00 0.00 C ATOM 1315 O ALA A 103 -5.328 10.149 -8.126 1.00 0.00 O ATOM 1316 CB ALA A 103 -5.101 13.189 -9.652 1.00 0.00 C ATOM 0 H ALA A 103 -4.594 14.282 -7.505 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.498 12.343 -8.269 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.362 12.508 -10.462 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -5.671 14.112 -9.756 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -4.035 13.414 -9.697 1.00 0.00 H new ATOM 1322 N GLU A 104 -3.373 11.262 -8.134 1.00 0.00 N ATOM 1323 CA GLU A 104 -2.561 10.057 -8.009 1.00 0.00 C ATOM 1324 C GLU A 104 -2.925 9.285 -6.746 1.00 0.00 C ATOM 1325 O GLU A 104 -3.068 8.061 -6.772 1.00 0.00 O ATOM 1326 CB GLU A 104 -1.073 10.417 -7.989 1.00 0.00 C ATOM 1327 CG GLU A 104 -0.484 10.645 -9.371 1.00 0.00 C ATOM 1328 CD GLU A 104 0.747 11.531 -9.341 1.00 0.00 C ATOM 1329 OE1 GLU A 104 0.922 12.268 -8.347 1.00 0.00 O ATOM 1330 OE2 GLU A 104 1.532 11.491 -10.311 1.00 0.00 O ATOM 0 H GLU A 104 -2.838 12.129 -8.179 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.762 9.423 -8.873 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.934 11.317 -7.391 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.521 9.617 -7.495 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.225 9.684 -9.815 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.239 11.099 -10.013 1.00 0.00 H new ATOM 1335 N LEU A 105 -3.074 10.006 -5.641 1.00 0.00 N ATOM 1336 CA LEU A 105 -3.422 9.388 -4.365 1.00 0.00 C ATOM 1337 C LEU A 105 -4.806 8.750 -4.428 1.00 0.00 C ATOM 1338 O LEU A 105 -4.946 7.534 -4.297 1.00 0.00 O ATOM 1339 CB LEU A 105 -3.379 10.428 -3.244 1.00 0.00 C ATOM 1340 CG LEU A 105 -2.583 10.038 -1.997 1.00 0.00 C ATOM 1341 CD1 LEU A 105 -1.169 9.628 -2.374 1.00 0.00 C ATOM 1342 CD2 LEU A 105 -2.559 11.187 -0.999 1.00 0.00 C ATOM 0 H LEU A 105 -2.960 11.019 -5.602 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.691 8.607 -4.157 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.958 11.349 -3.646 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.403 10.651 -2.942 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.074 9.185 -1.528 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.618 9.354 -1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.206 8.775 -3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.668 10.461 -2.867 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.989 10.892 -0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.092 12.058 -1.458 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.579 11.435 -0.705 1.00 0.00 H new ATOM 1353 N ARG A 106 -5.826 9.579 -4.631 1.00 0.00 N ATOM 1354 CA ARG A 106 -7.199 9.095 -4.713 1.00 0.00 C ATOM 1355 C ARG A 106 -7.310 7.940 -5.703 1.00 0.00 C ATOM 1356 O ARG A 106 -8.134 7.040 -5.534 1.00 0.00 O ATOM 1357 CB ARG A 106 -8.137 10.230 -5.128 1.00 0.00 C ATOM 1358 CG ARG A 106 -8.176 10.470 -6.628 1.00 0.00 C ATOM 1359 CD ARG A 106 -9.098 11.625 -6.983 1.00 0.00 C ATOM 1360 NE ARG A 106 -10.507 11.257 -6.865 1.00 0.00 N ATOM 1361 CZ ARG A 106 -11.506 12.026 -7.286 1.00 0.00 C ATOM 1362 NH1 ARG A 106 -11.251 13.199 -7.850 1.00 0.00 N ATOM 1363 NH2 ARG A 106 -12.761 11.622 -7.143 1.00 0.00 N ATOM 0 H ARG A 106 -5.727 10.588 -4.742 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.491 8.734 -3.727 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.144 10.004 -4.779 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -7.825 11.148 -4.630 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -7.170 10.682 -6.990 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.513 9.565 -7.134 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.888 12.471 -6.328 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.893 11.952 -8.002 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.737 10.361 -6.436 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.287 13.512 -7.961 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.019 13.788 -8.172 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.960 10.720 -6.710 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.527 12.213 -7.466 1.00 0.00 H new ATOM 1374 N HIS A 107 -6.476 7.972 -6.739 1.00 0.00 N ATOM 1375 CA HIS A 107 -6.481 6.928 -7.756 1.00 0.00 C ATOM 1376 C HIS A 107 -5.852 5.645 -7.222 1.00 0.00 C ATOM 1377 O HIS A 107 -6.326 4.545 -7.505 1.00 0.00 O ATOM 1378 CB HIS A 107 -5.729 7.397 -9.002 1.00 0.00 C ATOM 1379 CG HIS A 107 -6.557 8.245 -9.918 1.00 0.00 C ATOM 1380 ND1 HIS A 107 -6.056 8.829 -11.062 1.00 0.00 N ATOM 1381 CD2 HIS A 107 -7.860 8.608 -9.853 1.00 0.00 C ATOM 1382 CE1 HIS A 107 -7.013 9.513 -11.661 1.00 0.00 C ATOM 1383 NE2 HIS A 107 -8.119 9.395 -10.947 1.00 0.00 N ATOM 0 H HIS A 107 -5.789 8.710 -6.895 1.00 0.00 H new ATOM 0 HA HIS A 107 -7.517 6.720 -8.022 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.849 7.962 -8.694 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -5.372 6.525 -9.551 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -8.565 8.330 -9.083 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -6.910 10.074 -12.578 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -9.019 9.820 -11.172 1.00 0.00 H new ATOM 1386 N VAL A 108 -4.782 5.794 -6.448 1.00 0.00 N ATOM 1387 CA VAL A 108 -4.088 4.647 -5.874 1.00 0.00 C ATOM 1388 C VAL A 108 -4.976 3.911 -4.878 1.00 0.00 C ATOM 1389 O VAL A 108 -5.003 2.681 -4.845 1.00 0.00 O ATOM 1390 CB VAL A 108 -2.787 5.074 -5.168 1.00 0.00 C ATOM 1391 CG1 VAL A 108 -2.246 3.938 -4.314 1.00 0.00 C ATOM 1392 CG2 VAL A 108 -1.752 5.525 -6.187 1.00 0.00 C ATOM 0 H VAL A 108 -4.377 6.698 -6.204 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.842 3.979 -6.700 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.009 5.916 -4.512 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.327 4.258 -3.823 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.985 3.666 -3.560 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -2.038 3.075 -4.946 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -0.839 5.823 -5.671 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.531 4.704 -6.869 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.142 6.371 -6.752 1.00 0.00 H new ATOM 1402 N MET A 109 -5.703 4.672 -4.065 1.00 0.00 N ATOM 1403 CA MET A 109 -6.594 4.090 -3.068 1.00 0.00 C ATOM 1404 C MET A 109 -7.840 3.507 -3.727 1.00 0.00 C ATOM 1405 O MET A 109 -8.224 2.369 -3.456 1.00 0.00 O ATOM 1406 CB MET A 109 -6.996 5.145 -2.035 1.00 0.00 C ATOM 1407 CG MET A 109 -6.320 4.963 -0.686 1.00 0.00 C ATOM 1408 SD MET A 109 -4.623 5.570 -0.671 1.00 0.00 S ATOM 1409 CE MET A 109 -4.613 6.511 0.853 1.00 0.00 C ATOM 0 H MET A 109 -5.692 5.692 -4.077 1.00 0.00 H new ATOM 0 HA MET A 109 -6.059 3.284 -2.565 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.752 6.134 -2.424 1.00 0.00 H new ATOM 0 HB3 MET A 109 -8.077 5.114 -1.898 1.00 0.00 H new ATOM 0 HG2 MET A 109 -6.895 5.486 0.078 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.326 3.906 -0.421 1.00 0.00 H new ATOM 0 HE1 MET A 109 -3.600 6.543 1.254 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.957 7.526 0.656 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.275 6.037 1.577 1.00 0.00 H new ATOM 1417 N THR A 110 -8.470 4.294 -4.594 1.00 0.00 N ATOM 1418 CA THR A 110 -9.673 3.856 -5.290 1.00 0.00 C ATOM 1419 C THR A 110 -9.410 2.594 -6.102 1.00 0.00 C ATOM 1420 O THR A 110 -10.209 1.658 -6.088 1.00 0.00 O ATOM 1421 CB THR A 110 -10.210 4.954 -6.228 1.00 0.00 C ATOM 1422 OG1 THR A 110 -10.570 6.113 -5.470 1.00 0.00 O ATOM 1423 CG2 THR A 110 -11.418 4.456 -7.008 1.00 0.00 C ATOM 0 H THR A 110 -8.166 5.239 -4.831 1.00 0.00 H new ATOM 0 HA THR A 110 -10.421 3.643 -4.526 1.00 0.00 H new ATOM 0 HB THR A 110 -9.422 5.214 -6.935 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.759 6.558 -5.147 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.780 5.248 -7.663 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.133 3.591 -7.607 1.00 0.00 H new ATOM 0 HG23 THR A 110 -12.208 4.171 -6.313 1.00 0.00 H new ATOM 1430 N ASN A 111 -8.284 2.573 -6.808 1.00 0.00 N ATOM 1431 CA ASN A 111 -7.916 1.424 -7.627 1.00 0.00 C ATOM 1432 C ASN A 111 -7.881 0.149 -6.789 1.00 0.00 C ATOM 1433 O ASN A 111 -8.213 -0.935 -7.273 1.00 0.00 O ATOM 1434 CB ASN A 111 -6.553 1.654 -8.283 1.00 0.00 C ATOM 1435 CG ASN A 111 -6.666 2.376 -9.612 1.00 0.00 C ATOM 1436 OD1 ASN A 111 -6.021 3.402 -9.830 1.00 0.00 O ATOM 1437 ND2 ASN A 111 -7.487 1.841 -10.507 1.00 0.00 N ATOM 0 H ASN A 111 -7.611 3.339 -6.829 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.670 1.307 -8.405 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.922 2.234 -7.610 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -6.059 0.694 -8.435 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -7.604 2.281 -11.420 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.001 0.989 -10.282 1.00 0.00 H new ATOM 1443 N LEU A 112 -7.478 0.285 -5.531 1.00 0.00 N ATOM 1444 CA LEU A 112 -7.399 -0.856 -4.625 1.00 0.00 C ATOM 1445 C LEU A 112 -8.778 -1.466 -4.398 1.00 0.00 C ATOM 1446 O LEU A 112 -8.898 -2.627 -4.009 1.00 0.00 O ATOM 1447 CB LEU A 112 -6.792 -0.429 -3.287 1.00 0.00 C ATOM 1448 CG LEU A 112 -5.416 -1.011 -2.959 1.00 0.00 C ATOM 1449 CD1 LEU A 112 -5.500 -2.520 -2.799 1.00 0.00 C ATOM 1450 CD2 LEU A 112 -4.409 -0.641 -4.038 1.00 0.00 C ATOM 0 H LEU A 112 -7.201 1.174 -5.115 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.759 -1.609 -5.084 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.717 0.658 -3.275 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.482 -0.709 -2.491 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.078 -0.585 -2.015 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.512 -2.917 -2.566 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.188 -2.762 -1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.860 -2.965 -3.727 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.436 -1.064 -3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.741 -1.038 -4.997 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.328 0.444 -4.103 1.00 0.00 H new ATOM 1461 N GLY A 113 -9.818 -0.676 -4.646 1.00 0.00 N ATOM 1462 CA GLY A 113 -11.176 -1.156 -4.465 1.00 0.00 C ATOM 1463 C GLY A 113 -11.870 -0.502 -3.288 1.00 0.00 C ATOM 1464 O GLY A 113 -13.097 -0.530 -3.189 1.00 0.00 O ATOM 0 H GLY A 113 -9.744 0.289 -4.969 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -11.749 -0.966 -5.372 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.160 -2.236 -4.319 1.00 0.00 H new ATOM 1467 N GLU A 114 -11.086 0.088 -2.392 1.00 0.00 N ATOM 1468 CA GLU A 114 -11.634 0.749 -1.214 1.00 0.00 C ATOM 1469 C GLU A 114 -12.100 2.163 -1.551 1.00 0.00 C ATOM 1470 O GLU A 114 -11.406 2.910 -2.243 1.00 0.00 O ATOM 1471 CB GLU A 114 -10.589 0.799 -0.097 1.00 0.00 C ATOM 1472 CG GLU A 114 -9.497 1.828 -0.329 1.00 0.00 C ATOM 1473 CD GLU A 114 -9.838 3.183 0.259 1.00 0.00 C ATOM 1474 OE1 GLU A 114 -10.299 3.229 1.418 1.00 0.00 O ATOM 1475 OE2 GLU A 114 -9.642 4.200 -0.441 1.00 0.00 O ATOM 0 H GLU A 114 -10.069 0.122 -2.459 1.00 0.00 H new ATOM 0 HA GLU A 114 -12.494 0.172 -0.873 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -11.089 1.019 0.846 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -10.133 -0.185 0.006 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.566 1.469 0.110 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.324 1.934 -1.400 1.00 0.00 H new ATOM 1480 N LYS A 115 -13.280 2.523 -1.060 1.00 0.00 N ATOM 1481 CA LYS A 115 -13.841 3.846 -1.307 1.00 0.00 C ATOM 1482 C LYS A 115 -13.466 4.814 -0.189 1.00 0.00 C ATOM 1483 O LYS A 115 -13.664 4.523 0.990 1.00 0.00 O ATOM 1484 CB LYS A 115 -15.364 3.762 -1.433 1.00 0.00 C ATOM 1485 CG LYS A 115 -15.972 4.903 -2.231 1.00 0.00 C ATOM 1486 CD LYS A 115 -17.480 4.965 -2.054 1.00 0.00 C ATOM 1487 CE LYS A 115 -17.860 5.651 -0.750 1.00 0.00 C ATOM 1488 NZ LYS A 115 -19.242 6.202 -0.796 1.00 0.00 N ATOM 0 H LYS A 115 -13.868 1.917 -0.488 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.425 4.220 -2.243 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.629 2.817 -1.906 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.803 3.753 -0.435 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.528 5.847 -1.914 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -15.733 4.777 -3.287 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -17.924 5.502 -2.892 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.891 3.956 -2.069 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.780 4.939 0.072 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -17.155 6.456 -0.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.463 6.661 0.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -19.312 6.900 -1.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.918 5.430 -0.967 1.00 0.00 H new ATOM 1498 N LEU A 116 -12.924 5.966 -0.568 1.00 0.00 N ATOM 1499 CA LEU A 116 -12.522 6.979 0.403 1.00 0.00 C ATOM 1500 C LEU A 116 -13.368 8.240 0.255 1.00 0.00 C ATOM 1501 O LEU A 116 -14.051 8.429 -0.751 1.00 0.00 O ATOM 1502 CB LEU A 116 -11.041 7.320 0.229 1.00 0.00 C ATOM 1503 CG LEU A 116 -10.529 7.376 -1.210 1.00 0.00 C ATOM 1504 CD1 LEU A 116 -11.233 8.479 -1.985 1.00 0.00 C ATOM 1505 CD2 LEU A 116 -9.022 7.583 -1.233 1.00 0.00 C ATOM 0 H LEU A 116 -12.753 6.222 -1.540 1.00 0.00 H new ATOM 0 HA LEU A 116 -12.680 6.573 1.402 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.854 8.286 0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -10.453 6.582 0.774 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.752 6.424 -1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -10.855 8.504 -3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -12.306 8.286 -1.999 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -11.043 9.439 -1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.676 7.620 -2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.776 8.520 -0.734 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.533 6.757 -0.716 1.00 0.00 H new ATOM 1516 N THR A 117 -13.316 9.102 1.266 1.00 0.00 N ATOM 1517 CA THR A 117 -14.075 10.346 1.249 1.00 0.00 C ATOM 1518 C THR A 117 -13.154 11.551 1.099 1.00 0.00 C ATOM 1519 O THR A 117 -11.949 11.456 1.335 1.00 0.00 O ATOM 1520 CB THR A 117 -14.912 10.510 2.532 1.00 0.00 C ATOM 1521 OG1 THR A 117 -15.425 9.240 2.948 1.00 0.00 O ATOM 1522 CG2 THR A 117 -16.064 11.479 2.306 1.00 0.00 C ATOM 0 H THR A 117 -12.756 8.961 2.107 1.00 0.00 H new ATOM 0 HA THR A 117 -14.745 10.296 0.390 1.00 0.00 H new ATOM 0 HB THR A 117 -14.266 10.913 3.312 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.954 9.353 3.765 1.00 0.00 H new ATOM 0 HG21 THR A 117 -16.641 11.579 3.225 1.00 0.00 H new ATOM 0 HG22 THR A 117 -15.669 12.453 2.018 1.00 0.00 H new ATOM 0 HG23 THR A 117 -16.708 11.100 1.513 1.00 0.00 H new ATOM 1529 N ASP A 118 -13.727 12.683 0.707 1.00 0.00 N ATOM 1530 CA ASP A 118 -12.957 13.908 0.527 1.00 0.00 C ATOM 1531 C ASP A 118 -12.126 14.214 1.770 1.00 0.00 C ATOM 1532 O ASP A 118 -10.995 14.688 1.669 1.00 0.00 O ATOM 1533 CB ASP A 118 -13.889 15.082 0.220 1.00 0.00 C ATOM 1534 CG ASP A 118 -14.696 14.864 -1.045 1.00 0.00 C ATOM 1535 OD1 ASP A 118 -14.133 14.329 -2.023 1.00 0.00 O ATOM 1536 OD2 ASP A 118 -15.891 15.227 -1.056 1.00 0.00 O ATOM 0 H ASP A 118 -14.723 12.778 0.508 1.00 0.00 H new ATOM 0 HA ASP A 118 -12.280 13.762 -0.315 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.568 15.232 1.059 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.300 15.993 0.119 1.00 0.00 H new ATOM 1540 N GLU A 119 -12.696 13.943 2.939 1.00 0.00 N ATOM 1541 CA GLU A 119 -12.008 14.192 4.200 1.00 0.00 C ATOM 1542 C GLU A 119 -10.739 13.351 4.302 1.00 0.00 C ATOM 1543 O GLU A 119 -9.720 13.807 4.821 1.00 0.00 O ATOM 1544 CB GLU A 119 -12.933 13.885 5.380 1.00 0.00 C ATOM 1545 CG GLU A 119 -12.633 14.712 6.620 1.00 0.00 C ATOM 1546 CD GLU A 119 -13.148 16.134 6.510 1.00 0.00 C ATOM 1547 OE1 GLU A 119 -14.383 16.315 6.463 1.00 0.00 O ATOM 1548 OE2 GLU A 119 -12.317 17.065 6.472 1.00 0.00 O ATOM 0 H GLU A 119 -13.632 13.551 3.039 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.729 15.245 4.231 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -13.965 14.061 5.077 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.850 12.827 5.630 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.083 14.233 7.490 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -11.556 14.731 6.788 1.00 0.00 H new ATOM 1553 N GLU A 120 -10.810 12.120 3.805 1.00 0.00 N ATOM 1554 CA GLU A 120 -9.667 11.215 3.842 1.00 0.00 C ATOM 1555 C GLU A 120 -8.483 11.803 3.079 1.00 0.00 C ATOM 1556 O GLU A 120 -7.476 12.186 3.673 1.00 0.00 O ATOM 1557 CB GLU A 120 -10.045 9.855 3.251 1.00 0.00 C ATOM 1558 CG GLU A 120 -8.959 8.804 3.399 1.00 0.00 C ATOM 1559 CD GLU A 120 -9.509 7.391 3.385 1.00 0.00 C ATOM 1560 OE1 GLU A 120 -10.694 7.212 3.736 1.00 0.00 O ATOM 1561 OE2 GLU A 120 -8.754 6.464 3.023 1.00 0.00 O ATOM 0 H GLU A 120 -11.646 11.727 3.372 1.00 0.00 H new ATOM 0 HA GLU A 120 -9.375 11.081 4.884 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -10.953 9.497 3.736 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.276 9.980 2.193 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -8.237 8.917 2.590 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -8.421 8.971 4.332 1.00 0.00 H new ATOM 1566 N VAL A 121 -8.612 11.869 1.757 1.00 0.00 N ATOM 1567 CA VAL A 121 -7.555 12.410 0.912 1.00 0.00 C ATOM 1568 C VAL A 121 -7.116 13.787 1.395 1.00 0.00 C ATOM 1569 O VAL A 121 -5.922 14.068 1.499 1.00 0.00 O ATOM 1570 CB VAL A 121 -8.008 12.513 -0.557 1.00 0.00 C ATOM 1571 CG1 VAL A 121 -6.935 13.182 -1.402 1.00 0.00 C ATOM 1572 CG2 VAL A 121 -8.350 11.136 -1.107 1.00 0.00 C ATOM 0 H VAL A 121 -9.438 11.554 1.249 1.00 0.00 H new ATOM 0 HA VAL A 121 -6.713 11.720 0.977 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.906 13.129 -0.599 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.273 13.246 -2.436 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.744 14.185 -1.020 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.017 12.596 -1.356 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.668 11.228 -2.146 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.471 10.494 -1.052 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.156 10.699 -0.518 1.00 0.00 H new ATOM 1582 N ASP A 122 -8.088 14.644 1.687 1.00 0.00 N ATOM 1583 CA ASP A 122 -7.802 15.993 2.161 1.00 0.00 C ATOM 1584 C ASP A 122 -7.009 15.955 3.463 1.00 0.00 C ATOM 1585 O ASP A 122 -6.169 16.818 3.713 1.00 0.00 O ATOM 1586 CB ASP A 122 -9.103 16.771 2.364 1.00 0.00 C ATOM 1587 CG ASP A 122 -8.859 18.219 2.740 1.00 0.00 C ATOM 1588 OD1 ASP A 122 -8.644 18.493 3.940 1.00 0.00 O ATOM 1589 OD2 ASP A 122 -8.881 19.078 1.835 1.00 0.00 O ATOM 0 H ASP A 122 -9.081 14.428 1.604 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.200 16.497 1.405 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.693 16.731 1.449 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -9.692 16.290 3.145 1.00 0.00 H new ATOM 1593 N GLU A 123 -7.282 14.949 4.288 1.00 0.00 N ATOM 1594 CA GLU A 123 -6.594 14.800 5.565 1.00 0.00 C ATOM 1595 C GLU A 123 -5.140 14.391 5.355 1.00 0.00 C ATOM 1596 O GLU A 123 -4.220 15.122 5.719 1.00 0.00 O ATOM 1597 CB GLU A 123 -7.307 13.764 6.436 1.00 0.00 C ATOM 1598 CG GLU A 123 -8.360 14.362 7.355 1.00 0.00 C ATOM 1599 CD GLU A 123 -9.293 13.314 7.932 1.00 0.00 C ATOM 1600 OE1 GLU A 123 -9.225 12.150 7.486 1.00 0.00 O ATOM 1601 OE2 GLU A 123 -10.091 13.660 8.827 1.00 0.00 O ATOM 0 H GLU A 123 -7.974 14.225 4.095 1.00 0.00 H new ATOM 0 HA GLU A 123 -6.612 15.764 6.073 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -7.779 13.022 5.791 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -6.567 13.238 7.039 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -7.867 14.892 8.170 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -8.944 15.098 6.802 1.00 0.00 H new ATOM 1606 N MET A 124 -4.942 13.216 4.766 1.00 0.00 N ATOM 1607 CA MET A 124 -3.599 12.709 4.506 1.00 0.00 C ATOM 1608 C MET A 124 -2.756 13.749 3.774 1.00 0.00 C ATOM 1609 O MET A 124 -1.559 13.879 4.025 1.00 0.00 O ATOM 1610 CB MET A 124 -3.667 11.420 3.685 1.00 0.00 C ATOM 1611 CG MET A 124 -4.318 11.602 2.323 1.00 0.00 C ATOM 1612 SD MET A 124 -4.592 10.037 1.470 1.00 0.00 S ATOM 1613 CE MET A 124 -3.035 9.207 1.777 1.00 0.00 C ATOM 0 H MET A 124 -5.693 12.598 4.460 1.00 0.00 H new ATOM 0 HA MET A 124 -3.127 12.496 5.465 1.00 0.00 H new ATOM 0 HB2 MET A 124 -2.658 11.033 3.547 1.00 0.00 H new ATOM 0 HB3 MET A 124 -4.223 10.669 4.247 1.00 0.00 H new ATOM 0 HG2 MET A 124 -5.271 12.116 2.446 1.00 0.00 H new ATOM 0 HG3 MET A 124 -3.688 12.242 1.706 1.00 0.00 H new ATOM 0 HE1 MET A 124 -2.760 8.615 0.904 1.00 0.00 H new ATOM 0 HE2 MET A 124 -2.260 9.948 1.972 1.00 0.00 H new ATOM 0 HE3 MET A 124 -3.136 8.552 2.642 1.00 0.00 H new ATOM 1621 N ILE A 125 -3.391 14.486 2.868 1.00 0.00 N ATOM 1622 CA ILE A 125 -2.699 15.514 2.100 1.00 0.00 C ATOM 1623 C ILE A 125 -2.363 16.718 2.972 1.00 0.00 C ATOM 1624 O ILE A 125 -1.263 17.266 2.896 1.00 0.00 O ATOM 1625 CB ILE A 125 -3.543 15.982 0.900 1.00 0.00 C ATOM 1626 CG1 ILE A 125 -3.589 14.894 -0.175 1.00 0.00 C ATOM 1627 CG2 ILE A 125 -2.979 17.275 0.330 1.00 0.00 C ATOM 1628 CD1 ILE A 125 -2.239 14.595 -0.789 1.00 0.00 C ATOM 0 H ILE A 125 -4.382 14.390 2.648 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.776 15.067 1.732 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.561 16.171 1.241 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.991 13.980 0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.277 15.201 -0.962 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.586 17.594 -0.518 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -2.994 18.048 1.098 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.953 17.110 0.001 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.347 13.815 -1.542 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.843 15.497 -1.255 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.553 14.257 -0.012 1.00 0.00 H new ATOM 1639 N ARG A 126 -3.317 17.125 3.803 1.00 0.00 N ATOM 1640 CA ARG A 126 -3.123 18.265 4.691 1.00 0.00 C ATOM 1641 C ARG A 126 -2.006 17.988 5.693 1.00 0.00 C ATOM 1642 O ARG A 126 -1.310 18.905 6.128 1.00 0.00 O ATOM 1643 CB ARG A 126 -4.421 18.587 5.435 1.00 0.00 C ATOM 1644 CG ARG A 126 -4.368 19.891 6.215 1.00 0.00 C ATOM 1645 CD ARG A 126 -5.757 20.345 6.635 1.00 0.00 C ATOM 1646 NE ARG A 126 -6.449 21.053 5.561 1.00 0.00 N ATOM 1647 CZ ARG A 126 -6.097 22.260 5.131 1.00 0.00 C ATOM 1648 NH1 ARG A 126 -5.068 22.889 5.680 1.00 0.00 N ATOM 1649 NH2 ARG A 126 -6.776 22.840 4.149 1.00 0.00 N ATOM 0 H ARG A 126 -4.233 16.682 3.880 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.839 19.124 4.082 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -5.239 18.636 4.717 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -4.648 17.772 6.122 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.743 19.763 7.099 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -3.901 20.663 5.604 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -6.346 19.479 6.936 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -5.678 20.995 7.506 1.00 0.00 H new ATOM 0 HE ARG A 126 -7.246 20.596 5.117 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -4.544 22.447 6.435 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -4.800 23.815 5.348 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.569 22.359 3.724 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -6.505 23.767 3.820 1.00 0.00 H new ATOM 1660 N GLU A 127 -1.841 16.720 6.054 1.00 0.00 N ATOM 1661 CA GLU A 127 -0.810 16.325 7.005 1.00 0.00 C ATOM 1662 C GLU A 127 0.499 16.005 6.288 1.00 0.00 C ATOM 1663 O GLU A 127 1.584 16.195 6.838 1.00 0.00 O ATOM 1664 CB GLU A 127 -1.269 15.110 7.815 1.00 0.00 C ATOM 1665 CG GLU A 127 -2.629 15.293 8.466 1.00 0.00 C ATOM 1666 CD GLU A 127 -2.579 16.204 9.677 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -1.461 16.558 10.107 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -3.657 16.563 10.194 1.00 0.00 O ATOM 0 H GLU A 127 -2.408 15.949 5.702 1.00 0.00 H new ATOM 0 HA GLU A 127 -0.639 17.161 7.683 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.303 14.239 7.161 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -0.530 14.899 8.588 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.325 15.705 7.735 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.019 14.320 8.764 1.00 0.00 H new ATOM 1673 N ALA A 128 0.388 15.518 5.056 1.00 0.00 N ATOM 1674 CA ALA A 128 1.560 15.174 4.261 1.00 0.00 C ATOM 1675 C ALA A 128 2.093 16.391 3.514 1.00 0.00 C ATOM 1676 O ALA A 128 3.140 16.325 2.868 1.00 0.00 O ATOM 1677 CB ALA A 128 1.227 14.056 3.284 1.00 0.00 C ATOM 0 H ALA A 128 -0.503 15.353 4.587 1.00 0.00 H new ATOM 0 HA ALA A 128 2.339 14.827 4.940 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.112 13.810 2.697 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.902 13.175 3.837 1.00 0.00 H new ATOM 0 HB3 ALA A 128 0.429 14.381 2.617 1.00 0.00 H new ATOM 1683 N ASP A 129 1.368 17.500 3.604 1.00 0.00 N ATOM 1684 CA ASP A 129 1.770 18.733 2.936 1.00 0.00 C ATOM 1685 C ASP A 129 1.976 19.856 3.948 1.00 0.00 C ATOM 1686 O ASP A 129 1.015 20.389 4.503 1.00 0.00 O ATOM 1687 CB ASP A 129 0.718 19.144 1.905 1.00 0.00 C ATOM 1688 CG ASP A 129 1.249 20.154 0.908 1.00 0.00 C ATOM 1689 OD1 ASP A 129 2.316 20.748 1.175 1.00 0.00 O ATOM 1690 OD2 ASP A 129 0.600 20.350 -0.141 1.00 0.00 O ATOM 0 H ASP A 129 0.499 17.571 4.133 1.00 0.00 H new ATOM 0 HA ASP A 129 2.716 18.551 2.426 1.00 0.00 H new ATOM 0 HB2 ASP A 129 0.371 18.259 1.372 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.146 19.565 2.419 1.00 0.00 H new ATOM 1694 N ILE A 130 3.235 20.210 4.182 1.00 0.00 N ATOM 1695 CA ILE A 130 3.567 21.269 5.126 1.00 0.00 C ATOM 1696 C ILE A 130 2.992 22.608 4.674 1.00 0.00 C ATOM 1697 O ILE A 130 2.393 23.336 5.465 1.00 0.00 O ATOM 1698 CB ILE A 130 5.091 21.411 5.302 1.00 0.00 C ATOM 1699 CG1 ILE A 130 5.711 20.061 5.668 1.00 0.00 C ATOM 1700 CG2 ILE A 130 5.408 22.452 6.364 1.00 0.00 C ATOM 1701 CD1 ILE A 130 7.197 19.986 5.396 1.00 0.00 C ATOM 0 H ILE A 130 4.042 19.779 3.731 1.00 0.00 H new ATOM 0 HA ILE A 130 3.124 20.989 6.082 1.00 0.00 H new ATOM 0 HB ILE A 130 5.522 21.744 4.358 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.533 19.863 6.725 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.207 19.274 5.107 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.489 22.540 6.476 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.995 23.415 6.064 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.968 22.148 7.314 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.569 19.001 5.679 1.00 0.00 H new ATOM 0 HD12 ILE A 130 7.381 20.152 4.335 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.712 20.750 5.978 1.00 0.00 H new ATOM 1712 N ASP A 131 3.179 22.925 3.398 1.00 0.00 N ATOM 1713 CA ASP A 131 2.676 24.174 2.839 1.00 0.00 C ATOM 1714 C ASP A 131 1.170 24.100 2.609 1.00 0.00 C ATOM 1715 O ASP A 131 0.496 25.125 2.505 1.00 0.00 O ATOM 1716 CB ASP A 131 3.390 24.494 1.525 1.00 0.00 C ATOM 1717 CG ASP A 131 4.829 24.015 1.516 1.00 0.00 C ATOM 1718 OD1 ASP A 131 5.703 24.752 2.020 1.00 0.00 O ATOM 1719 OD2 ASP A 131 5.080 22.904 1.007 1.00 0.00 O ATOM 0 H ASP A 131 3.675 22.334 2.731 1.00 0.00 H new ATOM 0 HA ASP A 131 2.877 24.970 3.556 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.851 24.030 0.699 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.367 25.570 1.355 1.00 0.00 H new ATOM 1723 N GLY A 132 0.648 22.880 2.529 1.00 0.00 N ATOM 1724 CA GLY A 132 -0.775 22.695 2.311 1.00 0.00 C ATOM 1725 C GLY A 132 -1.215 23.156 0.936 1.00 0.00 C ATOM 1726 O GLY A 132 -2.299 23.718 0.779 1.00 0.00 O ATOM 0 H GLY A 132 1.185 22.017 2.611 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.024 21.641 2.435 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.330 23.245 3.070 1.00 0.00 H new ATOM 1729 N ASP A 133 -0.372 22.920 -0.064 1.00 0.00 N ATOM 1730 CA ASP A 133 -0.679 23.316 -1.433 1.00 0.00 C ATOM 1731 C ASP A 133 -1.404 22.196 -2.173 1.00 0.00 C ATOM 1732 O ASP A 133 -1.571 22.249 -3.391 1.00 0.00 O ATOM 1733 CB ASP A 133 0.603 23.690 -2.178 1.00 0.00 C ATOM 1734 CG ASP A 133 1.724 22.699 -1.937 1.00 0.00 C ATOM 1735 OD1 ASP A 133 1.541 21.508 -2.261 1.00 0.00 O ATOM 1736 OD2 ASP A 133 2.783 23.114 -1.422 1.00 0.00 O ATOM 0 H ASP A 133 0.529 22.456 0.048 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.335 24.186 -1.395 1.00 0.00 H new ATOM 0 HB2 ASP A 133 0.395 23.746 -3.247 1.00 0.00 H new ATOM 0 HB3 ASP A 133 0.926 24.682 -1.864 1.00 0.00 H new ATOM 1740 N GLY A 134 -1.832 21.181 -1.428 1.00 0.00 N ATOM 1741 CA GLY A 134 -2.533 20.062 -2.030 1.00 0.00 C ATOM 1742 C GLY A 134 -1.594 19.104 -2.738 1.00 0.00 C ATOM 1743 O GLY A 134 -2.038 18.209 -3.456 1.00 0.00 O ATOM 0 H GLY A 134 -1.706 21.114 -0.418 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.083 19.523 -1.258 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.268 20.438 -2.741 1.00 0.00 H new ATOM 1746 N GLN A 135 -0.295 19.295 -2.537 1.00 0.00 N ATOM 1747 CA GLN A 135 0.708 18.441 -3.164 1.00 0.00 C ATOM 1748 C GLN A 135 1.673 17.882 -2.124 1.00 0.00 C ATOM 1749 O GLN A 135 2.223 18.624 -1.310 1.00 0.00 O ATOM 1750 CB GLN A 135 1.481 19.224 -4.227 1.00 0.00 C ATOM 1751 CG GLN A 135 0.594 20.075 -5.121 1.00 0.00 C ATOM 1752 CD GLN A 135 1.387 20.894 -6.120 1.00 0.00 C ATOM 1753 OE1 GLN A 135 1.907 20.362 -7.102 1.00 0.00 O ATOM 1754 NE2 GLN A 135 1.485 22.195 -5.875 1.00 0.00 N ATOM 0 H GLN A 135 0.088 20.032 -1.946 1.00 0.00 H new ATOM 0 HA GLN A 135 0.193 17.607 -3.640 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.210 19.867 -3.734 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.042 18.524 -4.846 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.101 19.429 -5.657 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -0.004 20.744 -4.502 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.038 22.594 -5.049 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.007 22.796 -6.513 1.00 0.00 H new ATOM 1761 N VAL A 136 1.876 16.568 -2.157 1.00 0.00 N ATOM 1762 CA VAL A 136 2.776 15.909 -1.219 1.00 0.00 C ATOM 1763 C VAL A 136 4.162 15.723 -1.825 1.00 0.00 C ATOM 1764 O VAL A 136 4.298 15.259 -2.956 1.00 0.00 O ATOM 1765 CB VAL A 136 2.228 14.536 -0.786 1.00 0.00 C ATOM 1766 CG1 VAL A 136 3.327 13.699 -0.149 1.00 0.00 C ATOM 1767 CG2 VAL A 136 1.056 14.707 0.169 1.00 0.00 C ATOM 0 H VAL A 136 1.429 15.939 -2.824 1.00 0.00 H new ATOM 0 HA VAL A 136 2.850 16.555 -0.344 1.00 0.00 H new ATOM 0 HB VAL A 136 1.872 14.011 -1.672 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.921 12.733 0.150 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.132 13.547 -0.868 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.716 14.216 0.728 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.681 13.727 0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.384 15.252 1.054 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.261 15.265 -0.326 1.00 0.00 H new ATOM 1777 N ASN A 137 5.188 16.088 -1.064 1.00 0.00 N ATOM 1778 CA ASN A 137 6.566 15.961 -1.527 1.00 0.00 C ATOM 1779 C ASN A 137 7.300 14.869 -0.756 1.00 0.00 C ATOM 1780 O ASN A 137 6.716 14.193 0.092 1.00 0.00 O ATOM 1781 CB ASN A 137 7.302 17.293 -1.371 1.00 0.00 C ATOM 1782 CG ASN A 137 8.336 17.513 -2.459 1.00 0.00 C ATOM 1783 OD1 ASN A 137 8.452 16.716 -3.390 1.00 0.00 O ATOM 1784 ND2 ASN A 137 9.093 18.597 -2.345 1.00 0.00 N ATOM 0 H ASN A 137 5.092 16.474 -0.125 1.00 0.00 H new ATOM 0 HA ASN A 137 6.545 15.685 -2.581 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.579 18.109 -1.390 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.791 17.323 -0.397 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.806 18.797 -3.046 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.962 19.230 -1.556 1.00 0.00 H new ATOM 1790 N TYR A 138 8.583 14.701 -1.055 1.00 0.00 N ATOM 1791 CA TYR A 138 9.396 13.688 -0.393 1.00 0.00 C ATOM 1792 C TYR A 138 9.696 14.088 1.049 1.00 0.00 C ATOM 1793 O TYR A 138 9.365 13.363 1.986 1.00 0.00 O ATOM 1794 CB TYR A 138 10.705 13.476 -1.157 1.00 0.00 C ATOM 1795 CG TYR A 138 11.588 12.404 -0.558 1.00 0.00 C ATOM 1796 CD1 TYR A 138 11.049 11.211 -0.093 1.00 0.00 C ATOM 1797 CD2 TYR A 138 12.962 12.584 -0.459 1.00 0.00 C ATOM 1798 CE1 TYR A 138 11.852 10.230 0.455 1.00 0.00 C ATOM 1799 CE2 TYR A 138 13.773 11.608 0.086 1.00 0.00 C ATOM 1800 CZ TYR A 138 13.213 10.433 0.543 1.00 0.00 C ATOM 1801 OH TYR A 138 14.017 9.457 1.087 1.00 0.00 O ATOM 0 H TYR A 138 9.083 15.253 -1.752 1.00 0.00 H new ATOM 0 HA TYR A 138 8.833 12.755 -0.383 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.475 13.211 -2.189 1.00 0.00 H new ATOM 0 HB3 TYR A 138 11.256 14.416 -1.185 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.984 11.048 -0.161 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.404 13.503 -0.814 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.416 9.309 0.813 1.00 0.00 H new ATOM 0 HE2 TYR A 138 14.840 11.764 0.154 1.00 0.00 H new ATOM 0 HH TYR A 138 14.950 9.757 1.074 1.00 0.00 H new ATOM 1810 N GLU A 139 10.324 15.248 1.217 1.00 0.00 N ATOM 1811 CA GLU A 139 10.669 15.745 2.544 1.00 0.00 C ATOM 1812 C GLU A 139 9.455 15.714 3.467 1.00 0.00 C ATOM 1813 O GLU A 139 9.587 15.526 4.676 1.00 0.00 O ATOM 1814 CB GLU A 139 11.218 17.170 2.451 1.00 0.00 C ATOM 1815 CG GLU A 139 12.549 17.264 1.723 1.00 0.00 C ATOM 1816 CD GLU A 139 13.709 16.763 2.562 1.00 0.00 C ATOM 1817 OE1 GLU A 139 13.977 17.362 3.624 1.00 0.00 O ATOM 1818 OE2 GLU A 139 14.350 15.771 2.154 1.00 0.00 O ATOM 0 H GLU A 139 10.604 15.861 0.451 1.00 0.00 H new ATOM 0 HA GLU A 139 11.438 15.094 2.961 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.489 17.799 1.940 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.335 17.572 3.458 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.496 16.686 0.801 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.731 18.301 1.439 1.00 0.00 H new ATOM 1823 N GLU A 140 8.273 15.901 2.889 1.00 0.00 N ATOM 1824 CA GLU A 140 7.036 15.897 3.661 1.00 0.00 C ATOM 1825 C GLU A 140 6.485 14.480 3.797 1.00 0.00 C ATOM 1826 O GLU A 140 5.854 14.141 4.797 1.00 0.00 O ATOM 1827 CB GLU A 140 5.993 16.801 3.000 1.00 0.00 C ATOM 1828 CG GLU A 140 6.577 18.071 2.405 1.00 0.00 C ATOM 1829 CD GLU A 140 5.527 18.946 1.751 1.00 0.00 C ATOM 1830 OE1 GLU A 140 4.597 18.390 1.129 1.00 0.00 O ATOM 1831 OE2 GLU A 140 5.634 20.185 1.859 1.00 0.00 O ATOM 0 H GLU A 140 8.146 16.057 1.889 1.00 0.00 H new ATOM 0 HA GLU A 140 7.258 16.279 4.657 1.00 0.00 H new ATOM 0 HB2 GLU A 140 5.486 16.242 2.214 1.00 0.00 H new ATOM 0 HB3 GLU A 140 5.238 17.070 3.738 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.079 18.637 3.189 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.335 17.807 1.667 1.00 0.00 H new ATOM 1836 N PHE A 141 6.727 13.657 2.782 1.00 0.00 N ATOM 1837 CA PHE A 141 6.254 12.278 2.786 1.00 0.00 C ATOM 1838 C PHE A 141 6.886 11.490 3.931 1.00 0.00 C ATOM 1839 O PHE A 141 6.211 10.725 4.619 1.00 0.00 O ATOM 1840 CB PHE A 141 6.574 11.603 1.451 1.00 0.00 C ATOM 1841 CG PHE A 141 6.232 10.140 1.421 1.00 0.00 C ATOM 1842 CD1 PHE A 141 7.135 9.195 1.878 1.00 0.00 C ATOM 1843 CD2 PHE A 141 5.007 9.711 0.937 1.00 0.00 C ATOM 1844 CE1 PHE A 141 6.824 7.848 1.851 1.00 0.00 C ATOM 1845 CE2 PHE A 141 4.689 8.367 0.907 1.00 0.00 C ATOM 1846 CZ PHE A 141 5.599 7.435 1.367 1.00 0.00 C ATOM 0 H PHE A 141 7.248 13.921 1.946 1.00 0.00 H new ATOM 0 HA PHE A 141 5.174 12.291 2.929 1.00 0.00 H new ATOM 0 HB2 PHE A 141 6.029 12.112 0.656 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.636 11.724 1.237 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.094 9.514 2.260 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.292 10.436 0.579 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.538 7.121 2.208 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.731 8.046 0.525 1.00 0.00 H new ATOM 0 HZ PHE A 141 5.352 6.384 1.348 1.00 0.00 H new ATOM 1855 N VAL A 142 8.186 11.684 4.127 1.00 0.00 N ATOM 1856 CA VAL A 142 8.910 10.993 5.188 1.00 0.00 C ATOM 1857 C VAL A 142 8.446 11.458 6.563 1.00 0.00 C ATOM 1858 O VAL A 142 8.558 10.727 7.547 1.00 0.00 O ATOM 1859 CB VAL A 142 10.428 11.215 5.068 1.00 0.00 C ATOM 1860 CG1 VAL A 142 10.893 10.976 3.639 1.00 0.00 C ATOM 1861 CG2 VAL A 142 10.799 12.616 5.530 1.00 0.00 C ATOM 0 H VAL A 142 8.759 12.314 3.566 1.00 0.00 H new ATOM 0 HA VAL A 142 8.696 9.930 5.076 1.00 0.00 H new ATOM 0 HB VAL A 142 10.934 10.497 5.714 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.969 11.138 3.575 1.00 0.00 H new ATOM 0 HG12 VAL A 142 10.662 9.951 3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.381 11.667 2.969 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.876 12.756 5.438 1.00 0.00 H new ATOM 0 HG22 VAL A 142 10.284 13.351 4.912 1.00 0.00 H new ATOM 0 HG23 VAL A 142 10.503 12.746 6.571 1.00 0.00 H new ATOM 1871 N GLN A 143 7.923 12.678 6.624 1.00 0.00 N ATOM 1872 CA GLN A 143 7.442 13.242 7.880 1.00 0.00 C ATOM 1873 C GLN A 143 6.368 12.354 8.498 1.00 0.00 C ATOM 1874 O GLN A 143 6.105 12.426 9.699 1.00 0.00 O ATOM 1875 CB GLN A 143 6.890 14.650 7.653 1.00 0.00 C ATOM 1876 CG GLN A 143 6.715 15.449 8.935 1.00 0.00 C ATOM 1877 CD GLN A 143 6.430 16.915 8.674 1.00 0.00 C ATOM 1878 OE1 GLN A 143 7.110 17.559 7.874 1.00 0.00 O ATOM 1879 NE2 GLN A 143 5.420 17.451 9.350 1.00 0.00 N ATOM 0 H GLN A 143 7.821 13.295 5.818 1.00 0.00 H new ATOM 0 HA GLN A 143 8.283 13.297 8.571 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.561 15.191 6.986 1.00 0.00 H new ATOM 0 HB3 GLN A 143 5.928 14.577 7.146 1.00 0.00 H new ATOM 0 HG2 GLN A 143 5.898 15.022 9.516 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.617 15.360 9.540 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.883 16.880 10.003 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.181 18.434 9.216 1.00 0.00 H new ATOM 1886 N MET A 144 5.749 11.519 7.670 1.00 0.00 N ATOM 1887 CA MET A 144 4.702 10.615 8.137 1.00 0.00 C ATOM 1888 C MET A 144 5.245 9.653 9.189 1.00 0.00 C ATOM 1889 O MET A 144 4.481 9.039 9.933 1.00 0.00 O ATOM 1890 CB MET A 144 4.116 9.830 6.963 1.00 0.00 C ATOM 1891 CG MET A 144 2.880 10.475 6.357 1.00 0.00 C ATOM 1892 SD MET A 144 3.282 11.687 5.084 1.00 0.00 S ATOM 1893 CE MET A 144 3.305 10.650 3.624 1.00 0.00 C ATOM 0 H MET A 144 5.953 11.449 6.673 1.00 0.00 H new ATOM 0 HA MET A 144 3.914 11.215 8.592 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.877 9.726 6.190 1.00 0.00 H new ATOM 0 HB3 MET A 144 3.863 8.824 7.299 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.244 9.701 5.928 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.304 10.960 7.146 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.796 11.161 2.807 1.00 0.00 H new ATOM 0 HE2 MET A 144 4.337 10.447 3.338 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.796 9.710 3.837 1.00 0.00 H new ATOM 1901 N MET A 145 6.567 9.526 9.242 1.00 0.00 N ATOM 1902 CA MET A 145 7.210 8.637 10.203 1.00 0.00 C ATOM 1903 C MET A 145 7.922 9.436 11.291 1.00 0.00 C ATOM 1904 O MET A 145 8.685 8.883 12.084 1.00 0.00 O ATOM 1905 CB MET A 145 8.205 7.718 9.494 1.00 0.00 C ATOM 1906 CG MET A 145 8.440 6.402 10.218 1.00 0.00 C ATOM 1907 SD MET A 145 9.676 5.373 9.404 1.00 0.00 S ATOM 1908 CE MET A 145 11.146 5.815 10.327 1.00 0.00 C ATOM 0 H MET A 145 7.213 10.027 8.632 1.00 0.00 H new ATOM 0 HA MET A 145 6.436 8.029 10.672 1.00 0.00 H new ATOM 0 HB2 MET A 145 7.841 7.510 8.488 1.00 0.00 H new ATOM 0 HB3 MET A 145 9.156 8.239 9.387 1.00 0.00 H new ATOM 0 HG2 MET A 145 8.759 6.606 11.240 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.500 5.853 10.281 1.00 0.00 H new ATOM 0 HE1 MET A 145 12.000 5.259 9.940 1.00 0.00 H new ATOM 0 HE2 MET A 145 11.333 6.884 10.224 1.00 0.00 H new ATOM 0 HE3 MET A 145 11.002 5.572 11.380 1.00 0.00 H new ATOM 1916 N THR A 146 7.670 10.742 11.321 1.00 0.00 N ATOM 1917 CA THR A 146 8.288 11.616 12.309 1.00 0.00 C ATOM 1918 C THR A 146 7.256 12.146 13.298 1.00 0.00 C ATOM 1919 O THR A 146 7.186 13.347 13.553 1.00 0.00 O ATOM 1920 CB THR A 146 8.998 12.808 11.638 1.00 0.00 C ATOM 1921 OG1 THR A 146 8.031 13.688 11.055 1.00 0.00 O ATOM 1922 CG2 THR A 146 9.966 12.328 10.567 1.00 0.00 C ATOM 0 H THR A 146 7.042 11.216 10.672 1.00 0.00 H new ATOM 0 HA THR A 146 9.025 11.017 12.844 1.00 0.00 H new ATOM 0 HB THR A 146 9.563 13.344 12.401 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.315 13.161 10.643 1.00 0.00 H new ATOM 0 HG21 THR A 146 10.455 13.187 10.107 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.718 11.681 11.019 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.419 11.771 9.806 1.00 0.00 H new ATOM 1929 N GLY A 147 6.456 11.240 13.852 1.00 0.00 N ATOM 1930 CA GLY A 147 5.437 11.636 14.807 1.00 0.00 C ATOM 1931 C GLY A 147 4.112 11.952 14.144 1.00 0.00 C ATOM 1932 O GLY A 147 3.527 13.009 14.384 1.00 0.00 O ATOM 0 H GLY A 147 6.495 10.240 13.657 1.00 0.00 H new ATOM 0 HA2 GLY A 147 5.294 10.836 15.534 1.00 0.00 H new ATOM 0 HA3 GLY A 147 5.781 12.511 15.359 1.00 0.00 H new ATOM 1935 N ALA A 148 3.637 11.036 13.307 1.00 0.00 N ATOM 1936 CA ALA A 148 2.372 11.223 12.607 1.00 0.00 C ATOM 1937 C ALA A 148 1.221 10.583 13.375 1.00 0.00 C ATOM 1938 O ALA A 148 0.171 10.283 12.805 1.00 0.00 O ATOM 1939 CB ALA A 148 2.456 10.647 11.202 1.00 0.00 C ATOM 0 H ALA A 148 4.109 10.157 13.097 1.00 0.00 H new ATOM 0 HA ALA A 148 2.178 12.293 12.538 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.504 10.794 10.691 1.00 0.00 H new ATOM 0 HB2 ALA A 148 3.247 11.153 10.648 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.677 9.581 11.258 1.00 0.00 H new ATOM 1945 N SER A 149 1.423 10.375 14.672 1.00 0.00 N ATOM 1946 CA SER A 149 0.403 9.766 15.517 1.00 0.00 C ATOM 1947 C SER A 149 -0.945 10.453 15.322 1.00 0.00 C ATOM 1948 O SER A 149 -1.965 9.796 15.106 1.00 0.00 O ATOM 1949 CB SER A 149 0.818 9.841 16.988 1.00 0.00 C ATOM 1950 OG SER A 149 0.100 8.900 17.768 1.00 0.00 O ATOM 0 H SER A 149 2.284 10.619 15.161 1.00 0.00 H new ATOM 0 HA SER A 149 0.304 8.720 15.227 1.00 0.00 H new ATOM 0 HB2 SER A 149 1.888 9.652 17.078 1.00 0.00 H new ATOM 0 HB3 SER A 149 0.639 10.846 17.369 1.00 0.00 H new ATOM 0 HG SER A 149 0.384 8.966 18.704 1.00 0.00 H new ATOM 1955 N THR A 150 -0.943 11.779 15.398 1.00 0.00 N ATOM 1956 CA THR A 150 -2.165 12.557 15.232 1.00 0.00 C ATOM 1957 C THR A 150 -2.447 12.828 13.758 1.00 0.00 C ATOM 1958 O THR A 150 -3.531 13.286 13.398 1.00 0.00 O ATOM 1959 CB THR A 150 -2.083 13.899 15.982 1.00 0.00 C ATOM 1960 OG1 THR A 150 -0.770 14.454 15.852 1.00 0.00 O ATOM 1961 CG2 THR A 150 -2.418 13.717 17.455 1.00 0.00 C ATOM 0 H THR A 150 -0.108 12.338 15.574 1.00 0.00 H new ATOM 0 HA THR A 150 -2.977 11.964 15.652 1.00 0.00 H new ATOM 0 HB THR A 150 -2.810 14.581 15.541 1.00 0.00 H new ATOM 0 HG1 THR A 150 -0.727 15.308 16.330 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.353 14.679 17.964 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.429 13.322 17.552 1.00 0.00 H new ATOM 0 HG23 THR A 150 -1.712 13.020 17.905 1.00 0.00 H new ATOM 1968 N ALA A 151 -1.465 12.541 12.910 1.00 0.00 N ATOM 1969 CA ALA A 151 -1.609 12.751 11.475 1.00 0.00 C ATOM 1970 C ALA A 151 -2.438 11.641 10.838 1.00 0.00 C ATOM 1971 O ALA A 151 -2.927 10.745 11.526 1.00 0.00 O ATOM 1972 CB ALA A 151 -0.241 12.837 10.814 1.00 0.00 C ATOM 0 H ALA A 151 -0.561 12.162 13.192 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.134 13.694 11.322 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.364 12.994 9.742 1.00 0.00 H new ATOM 0 HB2 ALA A 151 0.318 13.670 11.241 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.304 11.909 10.985 1.00 0.00 H new ATOM 1978 N ALA A 152 -2.594 11.707 9.520 1.00 0.00 N ATOM 1979 CA ALA A 152 -3.364 10.707 8.791 1.00 0.00 C ATOM 1980 C ALA A 152 -2.477 9.547 8.350 1.00 0.00 C ATOM 1981 O ALA A 152 -2.696 8.951 7.297 1.00 0.00 O ATOM 1982 CB ALA A 152 -4.045 11.340 7.586 1.00 0.00 C ATOM 0 H ALA A 152 -2.197 12.443 8.935 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.128 10.313 9.461 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.616 10.582 7.051 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.716 12.131 7.921 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.291 11.762 6.922 1.00 0.00 H new ATOM 1988 N GLY A 153 -1.475 9.232 9.165 1.00 0.00 N ATOM 1989 CA GLY A 153 -0.569 8.144 8.842 1.00 0.00 C ATOM 1990 C GLY A 153 -1.303 6.883 8.429 1.00 0.00 C ATOM 1991 O GLY A 153 -0.765 6.057 7.692 1.00 0.00 O ATOM 0 H GLY A 153 -1.274 9.710 10.043 1.00 0.00 H new ATOM 0 HA2 GLY A 153 0.095 8.455 8.036 1.00 0.00 H new ATOM 0 HA3 GLY A 153 0.059 7.929 9.707 1.00 0.00 H new ATOM 1994 N SER A 154 -2.535 6.734 8.906 1.00 0.00 N ATOM 1995 CA SER A 154 -3.341 5.562 8.586 1.00 0.00 C ATOM 1996 C SER A 154 -3.357 5.307 7.081 1.00 0.00 C ATOM 1997 O SER A 154 -2.870 4.282 6.609 1.00 0.00 O ATOM 1998 CB SER A 154 -4.771 5.745 9.099 1.00 0.00 C ATOM 1999 OG SER A 154 -4.892 5.303 10.440 1.00 0.00 O ATOM 0 H SER A 154 -2.996 7.410 9.515 1.00 0.00 H new ATOM 0 HA SER A 154 -2.893 4.699 9.078 1.00 0.00 H new ATOM 0 HB2 SER A 154 -5.053 6.796 9.032 1.00 0.00 H new ATOM 0 HB3 SER A 154 -5.462 5.189 8.466 1.00 0.00 H new ATOM 0 HG SER A 154 -5.814 5.432 10.745 1.00 0.00 H new ATOM 2004 N GLY A 155 -3.923 6.251 6.334 1.00 0.00 N ATOM 2005 CA GLY A 155 -3.993 6.111 4.891 1.00 0.00 C ATOM 2006 C GLY A 155 -2.646 5.797 4.273 1.00 0.00 C ATOM 2007 O GLY A 155 -2.515 4.846 3.502 1.00 0.00 O ATOM 0 H GLY A 155 -4.334 7.109 6.702 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.698 5.319 4.640 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.382 7.033 4.458 1.00 0.00 H new ATOM 2010 N TRP A 156 -1.641 6.599 4.609 1.00 0.00 N ATOM 2011 CA TRP A 156 -0.296 6.403 4.080 1.00 0.00 C ATOM 2012 C TRP A 156 0.223 5.009 4.415 1.00 0.00 C ATOM 2013 O TRP A 156 1.020 4.438 3.670 1.00 0.00 O ATOM 2014 CB TRP A 156 0.654 7.463 4.639 1.00 0.00 C ATOM 2015 CG TRP A 156 0.321 8.854 4.192 1.00 0.00 C ATOM 2016 CD1 TRP A 156 -0.134 9.878 4.973 1.00 0.00 C ATOM 2017 CD2 TRP A 156 0.416 9.373 2.862 1.00 0.00 C ATOM 2018 NE1 TRP A 156 -0.328 11.002 4.206 1.00 0.00 N ATOM 2019 CE2 TRP A 156 0.003 10.718 2.907 1.00 0.00 C ATOM 2020 CE3 TRP A 156 0.811 8.832 1.635 1.00 0.00 C ATOM 2021 CZ2 TRP A 156 -0.026 11.527 1.775 1.00 0.00 C ATOM 2022 CZ3 TRP A 156 0.782 9.635 0.511 1.00 0.00 C ATOM 2023 CH2 TRP A 156 0.367 10.972 0.588 1.00 0.00 C ATOM 0 H TRP A 156 -1.732 7.391 5.245 1.00 0.00 H new ATOM 0 HA TRP A 156 -0.341 6.502 2.995 1.00 0.00 H new ATOM 0 HB2 TRP A 156 0.630 7.424 5.728 1.00 0.00 H new ATOM 0 HB3 TRP A 156 1.673 7.225 4.333 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -0.315 9.814 6.036 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -0.664 11.902 4.548 1.00 0.00 H new ATOM 0 HE3 TRP A 156 1.133 7.804 1.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -0.347 12.557 1.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 1.084 9.226 -0.442 1.00 0.00 H new ATOM 0 HH2 TRP A 156 0.357 11.576 -0.307 1.00 0.00 H new ATOM 2033 N ARG A 157 -0.234 4.466 5.539 1.00 0.00 N ATOM 2034 CA ARG A 157 0.185 3.139 5.973 1.00 0.00 C ATOM 2035 C ARG A 157 -0.434 2.058 5.091 1.00 0.00 C ATOM 2036 O ARG A 157 0.277 1.290 4.442 1.00 0.00 O ATOM 2037 CB ARG A 157 -0.209 2.908 7.432 1.00 0.00 C ATOM 2038 CG ARG A 157 0.980 2.738 8.364 1.00 0.00 C ATOM 2039 CD ARG A 157 1.700 4.057 8.595 1.00 0.00 C ATOM 2040 NE ARG A 157 3.041 3.861 9.141 1.00 0.00 N ATOM 2041 CZ ARG A 157 3.284 3.632 10.427 1.00 0.00 C ATOM 2042 NH1 ARG A 157 2.283 3.572 11.294 1.00 0.00 N ATOM 2043 NH2 ARG A 157 4.531 3.464 10.848 1.00 0.00 N ATOM 0 H ARG A 157 -0.895 4.925 6.166 1.00 0.00 H new ATOM 0 HA ARG A 157 1.270 3.081 5.883 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -0.811 3.750 7.775 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -0.838 2.020 7.494 1.00 0.00 H new ATOM 0 HG2 ARG A 157 0.641 2.335 9.318 1.00 0.00 H new ATOM 0 HG3 ARG A 157 1.675 2.012 7.941 1.00 0.00 H new ATOM 0 HD2 ARG A 157 1.768 4.602 7.654 1.00 0.00 H new ATOM 0 HD3 ARG A 157 1.117 4.673 9.279 1.00 0.00 H new ATOM 0 HE ARG A 157 3.834 3.902 8.500 1.00 0.00 H new ATOM 0 HH11 ARG A 157 1.323 3.702 10.974 1.00 0.00 H new ATOM 0 HH12 ARG A 157 2.473 3.396 12.281 1.00 0.00 H new ATOM 0 HH21 ARG A 157 5.304 3.511 10.184 1.00 0.00 H new ATOM 0 HH22 ARG A 157 4.717 3.288 11.835 1.00 0.00 H new ATOM 2054 N LYS A 158 -1.761 2.005 5.072 1.00 0.00 N ATOM 2055 CA LYS A 158 -2.477 1.020 4.270 1.00 0.00 C ATOM 2056 C LYS A 158 -1.968 1.016 2.833 1.00 0.00 C ATOM 2057 O LYS A 158 -1.677 -0.041 2.271 1.00 0.00 O ATOM 2058 CB LYS A 158 -3.979 1.310 4.291 1.00 0.00 C ATOM 2059 CG LYS A 158 -4.322 2.762 4.009 1.00 0.00 C ATOM 2060 CD LYS A 158 -5.811 3.023 4.158 1.00 0.00 C ATOM 2061 CE LYS A 158 -6.334 3.923 3.048 1.00 0.00 C ATOM 2062 NZ LYS A 158 -7.693 3.516 2.598 1.00 0.00 N ATOM 0 H LYS A 158 -2.363 2.633 5.604 1.00 0.00 H new ATOM 0 HA LYS A 158 -2.298 0.036 4.702 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -4.473 0.679 3.552 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -4.380 1.033 5.266 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -3.769 3.407 4.692 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -4.006 3.022 2.999 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -6.350 2.076 4.144 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -6.005 3.486 5.125 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -6.362 4.954 3.400 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -5.647 3.893 2.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.275 4.363 2.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -7.618 2.978 1.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.137 2.922 3.327 1.00 0.00 H new ATOM 2072 N ILE A 159 -1.862 2.202 2.244 1.00 0.00 N ATOM 2073 CA ILE A 159 -1.386 2.334 0.873 1.00 0.00 C ATOM 2074 C ILE A 159 0.066 1.883 0.749 1.00 0.00 C ATOM 2075 O ILE A 159 0.429 1.172 -0.188 1.00 0.00 O ATOM 2076 CB ILE A 159 -1.505 3.785 0.372 1.00 0.00 C ATOM 2077 CG1 ILE A 159 -1.024 3.890 -1.076 1.00 0.00 C ATOM 2078 CG2 ILE A 159 -0.711 4.722 1.270 1.00 0.00 C ATOM 2079 CD1 ILE A 159 -0.982 5.309 -1.598 1.00 0.00 C ATOM 0 H ILE A 159 -2.099 3.086 2.695 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.017 1.693 0.258 1.00 0.00 H new ATOM 0 HB ILE A 159 -2.553 4.081 0.408 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -0.028 3.454 -1.152 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.681 3.297 -1.712 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.805 5.744 0.903 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.097 4.665 2.288 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.339 4.429 1.264 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.632 5.307 -2.630 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -1.981 5.742 -1.555 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.303 5.902 -0.986 1.00 0.00 H new ATOM 2090 N LYS A 160 0.892 2.299 1.702 1.00 0.00 N ATOM 2091 CA LYS A 160 2.304 1.937 1.703 1.00 0.00 C ATOM 2092 C LYS A 160 2.477 0.426 1.813 1.00 0.00 C ATOM 2093 O LYS A 160 3.360 -0.156 1.179 1.00 0.00 O ATOM 2094 CB LYS A 160 3.029 2.629 2.860 1.00 0.00 C ATOM 2095 CG LYS A 160 4.471 2.185 3.026 1.00 0.00 C ATOM 2096 CD LYS A 160 5.306 3.251 3.717 1.00 0.00 C ATOM 2097 CE LYS A 160 4.876 3.448 5.162 1.00 0.00 C ATOM 2098 NZ LYS A 160 5.851 4.277 5.924 1.00 0.00 N ATOM 0 H LYS A 160 0.608 2.888 2.485 1.00 0.00 H new ATOM 0 HA LYS A 160 2.739 2.268 0.760 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.006 3.707 2.700 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.488 2.433 3.786 1.00 0.00 H new ATOM 0 HG2 LYS A 160 4.504 1.263 3.606 1.00 0.00 H new ATOM 0 HG3 LYS A 160 4.899 1.963 2.049 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.358 2.968 3.685 1.00 0.00 H new ATOM 0 HD3 LYS A 160 5.213 4.193 3.177 1.00 0.00 H new ATOM 0 HE2 LYS A 160 3.896 3.925 5.187 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.770 2.477 5.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.521 4.388 6.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.780 3.810 5.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.933 5.213 5.479 1.00 0.00 H new ATOM 2108 N LEU A 161 1.630 -0.206 2.618 1.00 0.00 N ATOM 2109 CA LEU A 161 1.689 -1.651 2.808 1.00 0.00 C ATOM 2110 C LEU A 161 1.269 -2.385 1.539 1.00 0.00 C ATOM 2111 O LEU A 161 1.914 -3.348 1.125 1.00 0.00 O ATOM 2112 CB LEU A 161 0.790 -2.068 3.973 1.00 0.00 C ATOM 2113 CG LEU A 161 1.486 -2.771 5.140 1.00 0.00 C ATOM 2114 CD1 LEU A 161 2.669 -1.951 5.628 1.00 0.00 C ATOM 2115 CD2 LEU A 161 0.503 -3.022 6.274 1.00 0.00 C ATOM 0 H LEU A 161 0.894 0.259 3.150 1.00 0.00 H new ATOM 0 HA LEU A 161 2.720 -1.921 3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.290 -1.178 4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.013 -2.729 3.588 1.00 0.00 H new ATOM 0 HG LEU A 161 1.858 -3.734 4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.152 -2.467 6.458 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.384 -1.824 4.815 1.00 0.00 H new ATOM 0 HD13 LEU A 161 2.321 -0.973 5.961 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.015 -3.523 7.095 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.100 -2.071 6.623 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.312 -3.652 5.917 1.00 0.00 H new ATOM 2126 N ALA A 162 0.185 -1.922 0.925 1.00 0.00 N ATOM 2127 CA ALA A 162 -0.318 -2.532 -0.300 1.00 0.00 C ATOM 2128 C ALA A 162 0.712 -2.443 -1.421 1.00 0.00 C ATOM 2129 O ALA A 162 0.929 -3.405 -2.157 1.00 0.00 O ATOM 2130 CB ALA A 162 -1.620 -1.869 -0.723 1.00 0.00 C ATOM 0 H ALA A 162 -0.362 -1.127 1.256 1.00 0.00 H new ATOM 0 HA ALA A 162 -0.508 -3.587 -0.100 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.984 -2.334 -1.639 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.363 -1.990 0.066 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.447 -0.807 -0.899 1.00 0.00 H new ATOM 2136 N VAL A 163 1.344 -1.280 -1.546 1.00 0.00 N ATOM 2137 CA VAL A 163 2.352 -1.065 -2.579 1.00 0.00 C ATOM 2138 C VAL A 163 3.654 -1.779 -2.233 1.00 0.00 C ATOM 2139 O VAL A 163 4.393 -2.207 -3.119 1.00 0.00 O ATOM 2140 CB VAL A 163 2.640 0.435 -2.778 1.00 0.00 C ATOM 2141 CG1 VAL A 163 1.356 1.187 -3.094 1.00 0.00 C ATOM 2142 CG2 VAL A 163 3.319 1.015 -1.547 1.00 0.00 C ATOM 0 H VAL A 163 1.176 -0.473 -0.946 1.00 0.00 H new ATOM 0 HA VAL A 163 1.950 -1.477 -3.505 1.00 0.00 H new ATOM 0 HB VAL A 163 3.317 0.549 -3.625 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.579 2.245 -3.231 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.916 0.787 -4.007 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.653 1.068 -2.270 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.515 2.075 -1.705 1.00 0.00 H new ATOM 0 HG22 VAL A 163 2.669 0.891 -0.681 1.00 0.00 H new ATOM 0 HG23 VAL A 163 4.260 0.494 -1.371 1.00 0.00 H new ATOM 2152 N ARG A 164 3.927 -1.905 -0.938 1.00 0.00 N ATOM 2153 CA ARG A 164 5.141 -2.567 -0.474 1.00 0.00 C ATOM 2154 C ARG A 164 5.032 -4.080 -0.639 1.00 0.00 C ATOM 2155 O ARG A 164 5.983 -4.740 -1.057 1.00 0.00 O ATOM 2156 CB ARG A 164 5.407 -2.221 0.992 1.00 0.00 C ATOM 2157 CG ARG A 164 6.180 -0.926 1.181 1.00 0.00 C ATOM 2158 CD ARG A 164 6.277 -0.545 2.650 1.00 0.00 C ATOM 2159 NE ARG A 164 7.037 -1.524 3.422 1.00 0.00 N ATOM 2160 CZ ARG A 164 6.973 -1.626 4.745 1.00 0.00 C ATOM 2161 NH1 ARG A 164 6.189 -0.814 5.439 1.00 0.00 N ATOM 2162 NH2 ARG A 164 7.695 -2.545 5.375 1.00 0.00 N ATOM 0 H ARG A 164 3.324 -1.558 -0.192 1.00 0.00 H new ATOM 0 HA ARG A 164 5.974 -2.212 -1.081 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.455 -2.146 1.517 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.963 -3.037 1.454 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.182 -1.035 0.765 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.691 -0.125 0.628 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.750 0.433 2.740 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.274 -0.454 3.068 1.00 0.00 H new ATOM 0 HE ARG A 164 7.650 -2.164 2.918 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.632 -0.108 4.958 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.142 -0.895 6.455 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.298 -3.172 4.843 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.646 -2.624 6.391 1.00 0.00 H new ATOM 2173 N GLY A 165 3.865 -4.624 -0.307 1.00 0.00 N ATOM 2174 CA GLY A 165 3.653 -6.055 -0.426 1.00 0.00 C ATOM 2175 C GLY A 165 3.350 -6.481 -1.849 1.00 0.00 C ATOM 2176 O GLY A 165 3.713 -7.580 -2.264 1.00 0.00 O ATOM 0 H GLY A 165 3.063 -4.099 0.042 1.00 0.00 H new ATOM 0 HA2 GLY A 165 4.540 -6.581 -0.074 1.00 0.00 H new ATOM 0 HA3 GLY A 165 2.828 -6.352 0.222 1.00 0.00 H new ATOM 2179 N ALA A 166 2.681 -5.609 -2.596 1.00 0.00 N ATOM 2180 CA ALA A 166 2.331 -5.900 -3.980 1.00 0.00 C ATOM 2181 C ALA A 166 3.549 -6.371 -4.768 1.00 0.00 C ATOM 2182 O ALA A 166 3.453 -7.281 -5.591 1.00 0.00 O ATOM 2183 CB ALA A 166 1.716 -4.674 -4.639 1.00 0.00 C ATOM 0 H ALA A 166 2.371 -4.695 -2.266 1.00 0.00 H new ATOM 0 HA ALA A 166 1.597 -6.706 -3.980 1.00 0.00 H new ATOM 0 HB1 ALA A 166 1.460 -4.907 -5.673 1.00 0.00 H new ATOM 0 HB2 ALA A 166 0.815 -4.384 -4.098 1.00 0.00 H new ATOM 0 HB3 ALA A 166 2.432 -3.852 -4.619 1.00 0.00 H new ATOM 2189 N GLN A 167 4.693 -5.746 -4.510 1.00 0.00 N ATOM 2190 CA GLN A 167 5.929 -6.101 -5.197 1.00 0.00 C ATOM 2191 C GLN A 167 6.861 -6.878 -4.273 1.00 0.00 C ATOM 2192 O GLN A 167 7.291 -6.371 -3.238 1.00 0.00 O ATOM 2193 CB GLN A 167 6.633 -4.843 -5.708 1.00 0.00 C ATOM 2194 CG GLN A 167 6.283 -4.491 -7.145 1.00 0.00 C ATOM 2195 CD GLN A 167 6.845 -3.150 -7.571 1.00 0.00 C ATOM 2196 OE1 GLN A 167 6.310 -2.098 -7.217 1.00 0.00 O ATOM 2197 NE2 GLN A 167 7.930 -3.178 -8.335 1.00 0.00 N ATOM 0 H GLN A 167 4.790 -4.991 -3.830 1.00 0.00 H new ATOM 0 HA GLN A 167 5.674 -6.736 -6.045 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.372 -4.004 -5.063 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.711 -4.983 -5.629 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.664 -5.267 -7.808 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.199 -4.479 -7.258 1.00 0.00 H new ATOM 0 HE21 GLN A 167 8.341 -4.072 -8.605 1.00 0.00 H new ATOM 0 HE22 GLN A 167 8.353 -2.306 -8.652 1.00 0.00 H new ATOM 2204 N ALA A 168 7.169 -8.115 -4.655 1.00 0.00 N ATOM 2205 CA ALA A 168 8.050 -8.961 -3.862 1.00 0.00 C ATOM 2206 C ALA A 168 9.350 -8.239 -3.526 1.00 0.00 C ATOM 2207 O ALA A 168 9.882 -8.376 -2.424 1.00 0.00 O ATOM 2208 CB ALA A 168 8.342 -10.258 -4.602 1.00 0.00 C ATOM 0 H ALA A 168 6.821 -8.551 -5.509 1.00 0.00 H new ATOM 0 HA ALA A 168 7.542 -9.194 -2.926 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.002 -10.881 -3.998 1.00 0.00 H new ATOM 0 HB2 ALA A 168 7.409 -10.790 -4.786 1.00 0.00 H new ATOM 0 HB3 ALA A 168 8.825 -10.034 -5.553 1.00 0.00 H new