USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1180 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 140 MET CE :methyl -150:sc= -0.0204 (180deg=-0.0305) USER MOD Set 1.2: A 141 MET CE :methyl -176:sc= 0 (180deg=-0.00276) USER MOD Set 2.1: A 105 MET CE :methyl 176:sc=-0.00807 (180deg=0) USER MOD Set 2.2: B 7 THR OG1 : rot -156:sc= 0.392 USER MOD Set 3.1: A 56 ASN : amide:sc= 0.531 K(o=0.53,f=-5.5!) USER MOD Set 3.2: A 58 THR OG1 : rot -170:sc= 0 USER MOD Set 4.1: A 32 MET CE :methyl -123:sc= 0 (180deg=-0.274) USER MOD Set 4.2: A 47 MET CE :methyl -163:sc= -0.0177 (180deg=-0.0609) USER MOD Single : A 4 GLN : amide:sc= 0.0494 K(o=0.049,f=-4.8!) USER MOD Single : A 9 LYS NZ :NH3+ 145:sc= -0.0885 (180deg=-0.689) USER MOD Single : A 13 SER OG : rot 78:sc= 0.0807 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 46:sc= 0.144 USER MOD Single : A 24 THR OG1 : rot -82:sc= 1.21 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0636) USER MOD Single : A 30 THR OG1 : rot 73:sc= 1.27 USER MOD Single : A 34 SER OG : rot 63:sc= 1.32 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= -0.113 K(o=-0.11,f=-2.4) USER MOD Single : A 40 THR OG1 : rot -63:sc= 0.959 USER MOD Single : A 45 GLN : amide:sc= -0.0133 K(o=-0.013,f=-1.8!) USER MOD Single : A 49 ASN : amide:sc= -0.209 K(o=-0.21,f=-1.8!) USER MOD Single : A 66 THR OG1 : rot 100:sc= 1.26 USER MOD Single : A 67 MET CE :methyl -161:sc=-0.00523 (180deg=-0.816) USER MOD Single : A 68 MET CE :methyl -160:sc= 0 (180deg=-0.352) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 169:sc= -1.21 (180deg=-1.85) USER MOD Single : A 73 LYS NZ :NH3+ -168:sc= 1.07 (180deg=0.947) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -0.351 K(o=-0.35,f=-2.8!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0.323 USER MOD Single : A 103 HIS : no HD1:sc= -0.218 X(o=-0.22,f=-0.17) USER MOD Single : A 106 THR OG1 : rot 66:sc= 0.436 USER MOD Single : A 107 ASN : amide:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl -158:sc= -0.368 (180deg=-1.04) USER MOD Single : A 131 GLN : amide:sc=-0.00311 X(o=-0.0031,f=-0.0035) USER MOD Single : A 133 ASN : amide:sc=-0.00517 K(o=-0.0052,f=-1.6!) USER MOD Single : A 134 TYR OH : rot 180:sc=-0.00303 USER MOD Single : A 139 GLN : amide:sc= -0.381 K(o=-0.38,f=-1.2) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ARG N :NH3+ -147:sc= 1.25 (180deg=0.671) USER MOD Single : B 3 LYS NZ :NH3+ 172:sc= 1.94 (180deg=1.82) USER MOD Single : B 5 GLN : amide:sc= 0.106 X(o=0.11,f=-0.03) USER MOD Single : B 6 LYS NZ :NH3+ -171:sc= 2.37 (180deg=2.04) USER MOD Single : B 9 HIS : no HE2:sc= -0.636 K(o=-0.64,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 1.031 0.888 17.045 1.00 0.00 N ATOM 30 CA GLU A 3 -0.083 0.305 16.364 1.00 0.00 C ATOM 31 C GLU A 3 0.271 0.194 14.921 1.00 0.00 C ATOM 32 O GLU A 3 -0.076 -0.809 14.301 1.00 0.00 O ATOM 33 CB GLU A 3 -1.433 1.038 16.437 1.00 0.00 C ATOM 34 CG GLU A 3 -1.882 1.106 17.898 1.00 0.00 C ATOM 35 CD GLU A 3 -3.333 1.542 18.044 1.00 0.00 C ATOM 36 OE1 GLU A 3 -3.692 2.644 17.551 1.00 0.00 O ATOM 37 OE2 GLU A 3 -4.103 0.747 18.646 1.00 0.00 O ATOM 0 HA GLU A 3 -0.245 -0.640 16.883 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.339 2.043 16.024 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -2.178 0.515 15.838 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.752 0.127 18.360 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.241 1.802 18.439 1.00 0.00 H new ATOM 44 N GLN A 4 0.978 1.222 14.419 1.00 0.00 N ATOM 45 CA GLN A 4 1.581 1.303 13.125 1.00 0.00 C ATOM 46 C GLN A 4 2.759 0.391 13.089 1.00 0.00 C ATOM 47 O GLN A 4 2.915 -0.286 12.074 1.00 0.00 O ATOM 48 CB GLN A 4 1.981 2.768 12.886 1.00 0.00 C ATOM 49 CG GLN A 4 0.862 3.803 12.749 1.00 0.00 C ATOM 50 CD GLN A 4 0.234 4.175 14.085 1.00 0.00 C ATOM 51 OE1 GLN A 4 0.884 3.995 15.113 1.00 0.00 O ATOM 52 NE2 GLN A 4 -0.959 4.828 14.052 1.00 0.00 N ATOM 0 H GLN A 4 1.140 2.067 14.966 1.00 0.00 H new ATOM 0 HA GLN A 4 0.896 0.993 12.335 1.00 0.00 H new ATOM 0 HB2 GLN A 4 2.624 3.078 13.710 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.585 2.806 11.979 1.00 0.00 H new ATOM 0 HG2 GLN A 4 1.260 4.701 12.278 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.090 3.411 12.087 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -1.452 4.946 13.167 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -1.361 5.200 14.913 1.00 0.00 H new ATOM 61 N ILE A 5 3.588 0.312 14.146 1.00 0.00 N ATOM 62 CA ILE A 5 4.660 -0.630 14.241 1.00 0.00 C ATOM 63 C ILE A 5 4.223 -2.042 14.049 1.00 0.00 C ATOM 64 O ILE A 5 4.784 -2.678 13.158 1.00 0.00 O ATOM 65 CB ILE A 5 5.542 -0.599 15.454 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.163 0.752 15.847 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.723 -1.584 15.423 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.000 1.436 14.767 1.00 0.00 C ATOM 0 H ILE A 5 3.510 0.922 14.959 1.00 0.00 H new ATOM 0 HA ILE A 5 5.273 -0.269 13.415 1.00 0.00 H new ATOM 0 HB ILE A 5 4.790 -0.879 16.192 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.360 1.428 16.141 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.790 0.601 16.725 1.00 0.00 H new ATOM 0 HG21 ILE A 5 7.302 -1.487 16.342 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.345 -2.603 15.338 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.361 -1.361 14.568 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.389 2.379 15.151 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.831 0.789 14.486 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.378 1.629 13.893 1.00 0.00 H new ATOM 80 N ALA A 6 3.163 -2.488 14.745 1.00 0.00 N ATOM 81 CA ALA A 6 2.556 -3.769 14.552 1.00 0.00 C ATOM 82 C ALA A 6 2.073 -3.991 13.161 1.00 0.00 C ATOM 83 O ALA A 6 2.157 -5.060 12.558 1.00 0.00 O ATOM 84 CB ALA A 6 1.280 -3.899 15.400 1.00 0.00 C ATOM 0 H ALA A 6 2.710 -1.934 15.472 1.00 0.00 H new ATOM 0 HA ALA A 6 3.339 -4.479 14.818 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.834 -4.880 15.238 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.531 -3.783 16.454 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.569 -3.125 15.109 1.00 0.00 H new ATOM 90 N GLU A 7 1.475 -2.963 12.532 1.00 0.00 N ATOM 91 CA GLU A 7 0.835 -3.070 11.258 1.00 0.00 C ATOM 92 C GLU A 7 1.760 -3.141 10.092 1.00 0.00 C ATOM 93 O GLU A 7 1.516 -3.749 9.051 1.00 0.00 O ATOM 94 CB GLU A 7 -0.240 -1.976 11.151 1.00 0.00 C ATOM 95 CG GLU A 7 -1.466 -2.170 10.256 1.00 0.00 C ATOM 96 CD GLU A 7 -2.434 -0.999 10.348 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.243 0.033 9.651 1.00 0.00 O ATOM 98 OE2 GLU A 7 -3.313 -1.022 11.250 1.00 0.00 O ATOM 0 H GLU A 7 1.436 -2.023 12.926 1.00 0.00 H new ATOM 0 HA GLU A 7 0.348 -4.044 11.207 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.606 -1.787 12.160 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.260 -1.067 10.817 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.144 -2.293 9.222 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.980 -3.088 10.541 1.00 0.00 H new ATOM 105 N PHE A 8 2.988 -2.626 10.284 1.00 0.00 N ATOM 106 CA PHE A 8 4.092 -2.689 9.378 1.00 0.00 C ATOM 107 C PHE A 8 4.952 -3.892 9.555 1.00 0.00 C ATOM 108 O PHE A 8 5.693 -4.297 8.660 1.00 0.00 O ATOM 109 CB PHE A 8 5.100 -1.527 9.408 1.00 0.00 C ATOM 110 CG PHE A 8 4.436 -0.336 8.807 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.166 -0.452 7.464 1.00 0.00 C ATOM 112 CD2 PHE A 8 4.141 0.853 9.431 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.447 0.452 6.718 1.00 0.00 C ATOM 114 CE2 PHE A 8 3.564 1.841 8.667 1.00 0.00 C ATOM 115 CZ PHE A 8 3.123 1.610 7.386 1.00 0.00 C ATOM 0 H PHE A 8 3.225 -2.127 11.141 1.00 0.00 H new ATOM 0 HA PHE A 8 3.534 -2.679 8.442 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.410 -1.316 10.431 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.999 -1.786 8.849 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.549 -1.323 6.954 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.354 1.005 10.479 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.161 0.268 5.693 1.00 0.00 H new ATOM 0 HE2 PHE A 8 3.454 2.830 9.087 1.00 0.00 H new ATOM 0 HZ PHE A 8 2.511 2.352 6.895 1.00 0.00 H new ATOM 125 N LYS A 9 4.967 -4.461 10.773 1.00 0.00 N ATOM 126 CA LYS A 9 5.534 -5.738 11.079 1.00 0.00 C ATOM 127 C LYS A 9 4.723 -6.860 10.529 1.00 0.00 C ATOM 128 O LYS A 9 5.237 -7.810 9.941 1.00 0.00 O ATOM 129 CB LYS A 9 5.716 -6.028 12.578 1.00 0.00 C ATOM 130 CG LYS A 9 6.768 -5.117 13.213 1.00 0.00 C ATOM 131 CD LYS A 9 6.819 -5.306 14.730 1.00 0.00 C ATOM 132 CE LYS A 9 7.508 -6.568 15.254 1.00 0.00 C ATOM 133 NZ LYS A 9 8.843 -6.649 14.620 1.00 0.00 N ATOM 0 H LYS A 9 4.561 -4.004 11.590 1.00 0.00 H new ATOM 0 HA LYS A 9 6.517 -5.679 10.611 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.764 -5.895 13.091 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.009 -7.069 12.713 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.746 -5.332 12.784 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.540 -4.077 12.981 1.00 0.00 H new ATOM 0 HD2 LYS A 9 7.324 -4.442 15.161 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.796 -5.299 15.106 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.602 -6.530 16.339 1.00 0.00 H new ATOM 0 HE3 LYS A 9 6.917 -7.453 15.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 9.524 -7.053 15.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.790 -7.255 13.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 9.154 -5.696 14.343 1.00 0.00 H new ATOM 147 N GLU A 10 3.386 -6.762 10.635 1.00 0.00 N ATOM 148 CA GLU A 10 2.551 -7.746 10.018 1.00 0.00 C ATOM 149 C GLU A 10 2.712 -7.699 8.538 1.00 0.00 C ATOM 150 O GLU A 10 2.822 -8.712 7.848 1.00 0.00 O ATOM 151 CB GLU A 10 1.064 -7.665 10.403 1.00 0.00 C ATOM 152 CG GLU A 10 0.703 -8.340 11.728 1.00 0.00 C ATOM 153 CD GLU A 10 1.034 -9.825 11.744 1.00 0.00 C ATOM 154 OE1 GLU A 10 0.447 -10.587 10.931 1.00 0.00 O ATOM 155 OE2 GLU A 10 1.786 -10.301 12.636 1.00 0.00 O ATOM 0 H GLU A 10 2.892 -6.022 11.134 1.00 0.00 H new ATOM 0 HA GLU A 10 2.893 -8.706 10.406 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.774 -6.616 10.456 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.473 -8.119 9.608 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.236 -7.845 12.540 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.362 -8.208 11.919 1.00 0.00 H new ATOM 162 N ALA A 11 2.781 -6.479 7.977 1.00 0.00 N ATOM 163 CA ALA A 11 3.117 -6.322 6.596 1.00 0.00 C ATOM 164 C ALA A 11 4.417 -6.861 6.105 1.00 0.00 C ATOM 165 O ALA A 11 4.430 -7.480 5.042 1.00 0.00 O ATOM 166 CB ALA A 11 2.913 -4.815 6.368 1.00 0.00 C ATOM 0 H ALA A 11 2.606 -5.606 8.475 1.00 0.00 H new ATOM 0 HA ALA A 11 2.483 -6.961 5.982 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.143 -4.569 5.331 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.877 -4.552 6.582 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.574 -4.254 7.029 1.00 0.00 H new ATOM 172 N PHE A 12 5.499 -6.709 6.888 1.00 0.00 N ATOM 173 CA PHE A 12 6.813 -7.247 6.716 1.00 0.00 C ATOM 174 C PHE A 12 6.806 -8.736 6.782 1.00 0.00 C ATOM 175 O PHE A 12 7.375 -9.400 5.916 1.00 0.00 O ATOM 176 CB PHE A 12 7.774 -6.692 7.781 1.00 0.00 C ATOM 177 CG PHE A 12 9.194 -6.870 7.365 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.800 -8.093 7.532 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.911 -5.788 6.911 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.077 -8.198 7.034 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.221 -5.906 6.511 1.00 0.00 C ATOM 182 CZ PHE A 12 11.779 -7.162 6.463 1.00 0.00 C ATOM 0 H PHE A 12 5.444 -6.145 7.736 1.00 0.00 H new ATOM 0 HA PHE A 12 7.158 -6.945 5.727 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.569 -5.634 7.944 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.603 -7.200 8.730 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.305 -8.918 8.023 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.433 -4.821 6.868 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.563 -9.161 7.095 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.798 -5.034 6.241 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.737 -7.329 5.993 1.00 0.00 H new ATOM 192 N SER A 13 6.151 -9.341 7.788 1.00 0.00 N ATOM 193 CA SER A 13 6.030 -10.757 7.952 1.00 0.00 C ATOM 194 C SER A 13 5.210 -11.375 6.873 1.00 0.00 C ATOM 195 O SER A 13 5.105 -12.592 6.725 1.00 0.00 O ATOM 196 CB SER A 13 5.333 -11.081 9.283 1.00 0.00 C ATOM 197 OG SER A 13 6.114 -10.756 10.424 1.00 0.00 O ATOM 0 H SER A 13 5.681 -8.816 8.525 1.00 0.00 H new ATOM 0 HA SER A 13 7.043 -11.158 7.922 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.389 -10.538 9.332 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.091 -12.144 9.308 1.00 0.00 H new ATOM 0 HG SER A 13 6.079 -9.789 10.580 1.00 0.00 H new ATOM 203 N LEU A 14 4.500 -10.565 6.068 1.00 0.00 N ATOM 204 CA LEU A 14 3.751 -11.023 4.939 1.00 0.00 C ATOM 205 C LEU A 14 4.645 -11.330 3.787 1.00 0.00 C ATOM 206 O LEU A 14 4.492 -12.327 3.083 1.00 0.00 O ATOM 207 CB LEU A 14 2.539 -10.119 4.655 1.00 0.00 C ATOM 208 CG LEU A 14 1.472 -10.695 3.709 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.842 -12.002 4.219 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.343 -9.666 3.525 1.00 0.00 C ATOM 0 H LEU A 14 4.445 -9.556 6.208 1.00 0.00 H new ATOM 0 HA LEU A 14 3.291 -11.984 5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.061 -9.877 5.604 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.902 -9.182 4.233 1.00 0.00 H new ATOM 0 HG LEU A 14 1.982 -10.914 2.771 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.099 -12.351 3.503 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.618 -12.759 4.335 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.362 -11.823 5.181 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.414 -10.073 2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.109 -9.445 4.492 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.751 -8.750 3.098 1.00 0.00 H new ATOM 222 N PHE A 15 5.614 -10.427 3.555 1.00 0.00 N ATOM 223 CA PHE A 15 6.761 -10.724 2.755 1.00 0.00 C ATOM 224 C PHE A 15 7.638 -11.824 3.244 1.00 0.00 C ATOM 225 O PHE A 15 8.025 -12.686 2.456 1.00 0.00 O ATOM 226 CB PHE A 15 7.591 -9.457 2.485 1.00 0.00 C ATOM 227 CG PHE A 15 6.912 -8.380 1.710 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.741 -8.576 0.360 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.599 -7.177 2.298 1.00 0.00 C ATOM 230 CE1 PHE A 15 6.112 -7.632 -0.416 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.942 -6.270 1.501 1.00 0.00 C ATOM 232 CZ PHE A 15 5.695 -6.455 0.161 1.00 0.00 C ATOM 0 H PHE A 15 5.601 -9.478 3.928 1.00 0.00 H new ATOM 0 HA PHE A 15 6.336 -11.105 1.827 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.907 -9.043 3.443 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.495 -9.747 1.950 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.106 -9.484 -0.097 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.854 -6.958 3.324 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.947 -7.812 -1.468 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.598 -5.353 1.956 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.189 -5.699 -0.421 1.00 0.00 H new ATOM 242 N ASP A 16 8.233 -11.612 4.431 1.00 0.00 N ATOM 243 CA ASP A 16 9.338 -12.326 4.992 1.00 0.00 C ATOM 244 C ASP A 16 9.007 -13.755 5.254 1.00 0.00 C ATOM 245 O ASP A 16 8.375 -14.066 6.263 1.00 0.00 O ATOM 246 CB ASP A 16 9.911 -11.572 6.204 1.00 0.00 C ATOM 247 CG ASP A 16 11.400 -11.843 6.362 1.00 0.00 C ATOM 248 OD1 ASP A 16 12.048 -12.225 5.351 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.928 -11.625 7.486 1.00 0.00 O ATOM 0 H ASP A 16 7.909 -10.872 5.054 1.00 0.00 H new ATOM 0 HA ASP A 16 10.140 -12.365 4.255 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.744 -10.502 6.083 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.384 -11.877 7.108 1.00 0.00 H new ATOM 254 N LYS A 17 9.479 -14.675 4.394 1.00 0.00 N ATOM 255 CA LYS A 17 9.208 -16.077 4.453 1.00 0.00 C ATOM 256 C LYS A 17 9.971 -16.703 5.570 1.00 0.00 C ATOM 257 O LYS A 17 9.341 -17.336 6.414 1.00 0.00 O ATOM 258 CB LYS A 17 9.485 -16.833 3.142 1.00 0.00 C ATOM 259 CG LYS A 17 8.575 -16.643 1.927 1.00 0.00 C ATOM 260 CD LYS A 17 7.067 -16.670 2.184 1.00 0.00 C ATOM 261 CE LYS A 17 6.143 -16.768 0.969 1.00 0.00 C ATOM 262 NZ LYS A 17 4.690 -16.800 1.248 1.00 0.00 N ATOM 0 H LYS A 17 10.085 -14.425 3.613 1.00 0.00 H new ATOM 0 HA LYS A 17 8.136 -16.162 4.628 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.497 -16.574 2.829 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.487 -17.897 3.379 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.823 -15.689 1.462 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.810 -17.422 1.201 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.853 -17.515 2.838 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.804 -15.767 2.734 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.347 -15.920 0.316 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.404 -17.668 0.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.166 -16.867 0.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.469 -17.625 1.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.413 -15.930 1.747 1.00 0.00 H new ATOM 276 N ASP A 18 11.307 -16.606 5.444 1.00 0.00 N ATOM 277 CA ASP A 18 12.164 -17.004 6.517 1.00 0.00 C ATOM 278 C ASP A 18 12.483 -15.848 7.401 1.00 0.00 C ATOM 279 O ASP A 18 12.929 -14.778 6.990 1.00 0.00 O ATOM 280 CB ASP A 18 13.411 -17.752 6.014 1.00 0.00 C ATOM 281 CG ASP A 18 14.104 -17.052 4.854 1.00 0.00 C ATOM 282 OD1 ASP A 18 14.719 -15.964 5.015 1.00 0.00 O ATOM 283 OD2 ASP A 18 14.066 -17.673 3.758 1.00 0.00 O ATOM 0 H ASP A 18 11.787 -16.258 4.614 1.00 0.00 H new ATOM 0 HA ASP A 18 11.625 -17.725 7.131 1.00 0.00 H new ATOM 0 HB2 ASP A 18 14.117 -17.862 6.837 1.00 0.00 H new ATOM 0 HB3 ASP A 18 13.123 -18.757 5.704 1.00 0.00 H new ATOM 288 N GLY A 19 12.185 -15.906 8.711 1.00 0.00 N ATOM 289 CA GLY A 19 12.047 -14.776 9.576 1.00 0.00 C ATOM 290 C GLY A 19 13.308 -14.293 10.206 1.00 0.00 C ATOM 291 O GLY A 19 13.481 -14.507 11.405 1.00 0.00 O ATOM 0 H GLY A 19 12.032 -16.792 9.193 1.00 0.00 H new ATOM 0 HA2 GLY A 19 11.608 -13.956 9.007 1.00 0.00 H new ATOM 0 HA3 GLY A 19 11.340 -15.029 10.366 1.00 0.00 H new ATOM 295 N ASP A 20 14.269 -13.748 9.439 1.00 0.00 N ATOM 296 CA ASP A 20 15.476 -13.131 9.896 1.00 0.00 C ATOM 297 C ASP A 20 15.310 -11.650 9.883 1.00 0.00 C ATOM 298 O ASP A 20 16.085 -10.982 10.565 1.00 0.00 O ATOM 299 CB ASP A 20 16.591 -13.751 9.038 1.00 0.00 C ATOM 300 CG ASP A 20 16.405 -13.816 7.528 1.00 0.00 C ATOM 301 OD1 ASP A 20 15.362 -13.324 7.022 1.00 0.00 O ATOM 302 OD2 ASP A 20 17.340 -14.241 6.798 1.00 0.00 O ATOM 0 H ASP A 20 14.195 -13.739 8.422 1.00 0.00 H new ATOM 0 HA ASP A 20 15.746 -13.318 10.935 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.507 -13.193 9.234 1.00 0.00 H new ATOM 0 HB3 ASP A 20 16.755 -14.768 9.394 1.00 0.00 H new ATOM 307 N GLY A 21 14.406 -11.011 9.118 1.00 0.00 N ATOM 308 CA GLY A 21 14.281 -9.588 9.164 1.00 0.00 C ATOM 309 C GLY A 21 14.743 -8.942 7.903 1.00 0.00 C ATOM 310 O GLY A 21 14.890 -7.722 7.853 1.00 0.00 O ATOM 0 H GLY A 21 13.767 -11.476 8.473 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.240 -9.322 9.346 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.860 -9.201 10.002 1.00 0.00 H new ATOM 314 N THR A 22 15.043 -9.722 6.849 1.00 0.00 N ATOM 315 CA THR A 22 15.630 -9.305 5.614 1.00 0.00 C ATOM 316 C THR A 22 14.802 -9.971 4.570 1.00 0.00 C ATOM 317 O THR A 22 14.848 -11.196 4.474 1.00 0.00 O ATOM 318 CB THR A 22 17.065 -9.730 5.504 1.00 0.00 C ATOM 319 OG1 THR A 22 17.253 -11.005 6.099 1.00 0.00 O ATOM 320 CG2 THR A 22 17.909 -8.658 6.214 1.00 0.00 C ATOM 0 H THR A 22 14.859 -10.725 6.864 1.00 0.00 H new ATOM 0 HA THR A 22 15.641 -8.219 5.519 1.00 0.00 H new ATOM 0 HB THR A 22 17.366 -9.820 4.460 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.544 -11.613 5.802 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.963 -8.929 6.158 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.755 -7.694 5.729 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.607 -8.591 7.259 1.00 0.00 H new ATOM 328 N ILE A 23 14.106 -9.246 3.676 1.00 0.00 N ATOM 329 CA ILE A 23 13.432 -9.921 2.610 1.00 0.00 C ATOM 330 C ILE A 23 14.346 -9.896 1.435 1.00 0.00 C ATOM 331 O ILE A 23 14.804 -8.825 1.039 1.00 0.00 O ATOM 332 CB ILE A 23 12.135 -9.227 2.312 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.223 -9.109 3.545 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.394 -9.918 1.155 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.513 -7.758 3.471 1.00 0.00 C ATOM 0 H ILE A 23 14.010 -8.231 3.687 1.00 0.00 H new ATOM 0 HA ILE A 23 13.193 -10.951 2.873 1.00 0.00 H new ATOM 0 HB ILE A 23 12.391 -8.211 2.011 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.497 -9.922 3.563 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.808 -9.184 4.462 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.458 -9.396 0.959 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.016 -9.896 0.260 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.183 -10.953 1.425 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.857 -7.644 4.334 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.253 -6.958 3.469 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.922 -7.707 2.557 1.00 0.00 H new ATOM 347 N THR A 24 14.720 -11.097 0.958 1.00 0.00 N ATOM 348 CA THR A 24 15.527 -11.369 -0.191 1.00 0.00 C ATOM 349 C THR A 24 14.793 -11.348 -1.487 1.00 0.00 C ATOM 350 O THR A 24 13.564 -11.327 -1.522 1.00 0.00 O ATOM 351 CB THR A 24 16.225 -12.692 -0.073 1.00 0.00 C ATOM 352 OG1 THR A 24 15.347 -13.786 0.148 1.00 0.00 O ATOM 353 CG2 THR A 24 17.214 -12.730 1.104 1.00 0.00 C ATOM 0 H THR A 24 14.429 -11.957 1.422 1.00 0.00 H new ATOM 0 HA THR A 24 16.244 -10.548 -0.206 1.00 0.00 H new ATOM 0 HB THR A 24 16.728 -12.791 -1.035 1.00 0.00 H new ATOM 0 HG1 THR A 24 15.116 -13.833 1.099 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.693 -13.708 1.146 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.973 -11.960 0.966 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.678 -12.548 2.036 1.00 0.00 H new ATOM 361 N THR A 25 15.514 -11.260 -2.619 1.00 0.00 N ATOM 362 CA THR A 25 14.901 -11.470 -3.894 1.00 0.00 C ATOM 363 C THR A 25 14.191 -12.764 -4.096 1.00 0.00 C ATOM 364 O THR A 25 13.171 -12.766 -4.784 1.00 0.00 O ATOM 365 CB THR A 25 15.837 -11.386 -5.063 1.00 0.00 C ATOM 366 OG1 THR A 25 16.862 -12.368 -5.023 1.00 0.00 O ATOM 367 CG2 THR A 25 16.523 -10.010 -5.031 1.00 0.00 C ATOM 0 H THR A 25 16.511 -11.046 -2.653 1.00 0.00 H new ATOM 0 HA THR A 25 14.188 -10.646 -3.865 1.00 0.00 H new ATOM 0 HB THR A 25 15.245 -11.546 -5.964 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.441 -12.269 -5.808 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.210 -9.926 -5.873 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.769 -9.226 -5.098 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.077 -9.901 -4.099 1.00 0.00 H new ATOM 375 N LYS A 26 14.666 -13.834 -3.434 1.00 0.00 N ATOM 376 CA LYS A 26 14.024 -15.111 -3.464 1.00 0.00 C ATOM 377 C LYS A 26 12.624 -15.118 -2.954 1.00 0.00 C ATOM 378 O LYS A 26 11.698 -15.678 -3.540 1.00 0.00 O ATOM 379 CB LYS A 26 14.788 -16.218 -2.718 1.00 0.00 C ATOM 380 CG LYS A 26 16.284 -16.116 -3.018 1.00 0.00 C ATOM 381 CD LYS A 26 17.048 -17.413 -2.738 1.00 0.00 C ATOM 382 CE LYS A 26 18.571 -17.387 -2.594 1.00 0.00 C ATOM 383 NZ LYS A 26 19.131 -16.478 -3.618 1.00 0.00 N ATOM 0 H LYS A 26 15.513 -13.811 -2.866 1.00 0.00 H new ATOM 0 HA LYS A 26 14.016 -15.324 -4.533 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.617 -16.129 -1.645 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.414 -17.196 -3.020 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.420 -15.841 -4.064 1.00 0.00 H new ATOM 0 HG3 LYS A 26 16.714 -15.313 -2.419 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.643 -17.836 -1.819 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.810 -18.110 -3.542 1.00 0.00 H new ATOM 0 HE2 LYS A 26 18.850 -17.049 -1.596 1.00 0.00 H new ATOM 0 HE3 LYS A 26 18.979 -18.390 -2.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 20.169 -16.542 -3.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 18.775 -16.751 -4.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.843 -15.501 -3.410 1.00 0.00 H new ATOM 397 N GLU A 27 12.521 -14.488 -1.771 1.00 0.00 N ATOM 398 CA GLU A 27 11.298 -14.418 -1.034 1.00 0.00 C ATOM 399 C GLU A 27 10.324 -13.579 -1.788 1.00 0.00 C ATOM 400 O GLU A 27 9.219 -14.034 -2.079 1.00 0.00 O ATOM 401 CB GLU A 27 11.546 -13.874 0.384 1.00 0.00 C ATOM 402 CG GLU A 27 12.350 -14.915 1.165 1.00 0.00 C ATOM 403 CD GLU A 27 12.986 -14.385 2.443 1.00 0.00 C ATOM 404 OE1 GLU A 27 14.032 -13.684 2.482 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.408 -14.711 3.514 1.00 0.00 O ATOM 0 H GLU A 27 13.304 -14.017 -1.317 1.00 0.00 H new ATOM 0 HA GLU A 27 10.880 -15.418 -0.919 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.090 -12.930 0.339 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.599 -13.673 0.884 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.695 -15.749 1.418 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.134 -15.310 0.520 1.00 0.00 H new ATOM 412 N LEU A 28 10.746 -12.396 -2.271 1.00 0.00 N ATOM 413 CA LEU A 28 10.074 -11.477 -3.136 1.00 0.00 C ATOM 414 C LEU A 28 9.515 -11.964 -4.429 1.00 0.00 C ATOM 415 O LEU A 28 8.378 -11.771 -4.856 1.00 0.00 O ATOM 416 CB LEU A 28 10.889 -10.186 -3.324 1.00 0.00 C ATOM 417 CG LEU A 28 10.096 -8.938 -3.748 1.00 0.00 C ATOM 418 CD1 LEU A 28 9.371 -8.240 -2.586 1.00 0.00 C ATOM 419 CD2 LEU A 28 10.999 -7.951 -4.506 1.00 0.00 C ATOM 0 H LEU A 28 11.671 -12.046 -2.022 1.00 0.00 H new ATOM 0 HA LEU A 28 9.160 -11.287 -2.573 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.401 -9.965 -2.388 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.659 -10.373 -4.072 1.00 0.00 H new ATOM 0 HG LEU A 28 9.312 -9.292 -4.417 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.834 -7.369 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.664 -8.933 -2.130 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.100 -7.922 -1.841 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.418 -7.076 -4.797 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.822 -7.643 -3.862 1.00 0.00 H new ATOM 0 HD23 LEU A 28 11.398 -8.434 -5.398 1.00 0.00 H new ATOM 431 N GLY A 29 10.357 -12.694 -5.181 1.00 0.00 N ATOM 432 CA GLY A 29 9.883 -13.517 -6.250 1.00 0.00 C ATOM 433 C GLY A 29 8.867 -14.565 -5.955 1.00 0.00 C ATOM 434 O GLY A 29 7.937 -14.667 -6.755 1.00 0.00 O ATOM 0 H GLY A 29 11.368 -12.715 -5.049 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.466 -12.859 -7.012 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.747 -14.011 -6.694 1.00 0.00 H new ATOM 438 N THR A 30 8.978 -15.392 -4.901 1.00 0.00 N ATOM 439 CA THR A 30 8.076 -16.339 -4.322 1.00 0.00 C ATOM 440 C THR A 30 6.739 -15.745 -4.040 1.00 0.00 C ATOM 441 O THR A 30 5.646 -16.303 -4.125 1.00 0.00 O ATOM 442 CB THR A 30 8.599 -17.053 -3.111 1.00 0.00 C ATOM 443 OG1 THR A 30 9.843 -17.699 -3.335 1.00 0.00 O ATOM 444 CG2 THR A 30 7.632 -18.195 -2.754 1.00 0.00 C ATOM 0 H THR A 30 9.850 -15.390 -4.372 1.00 0.00 H new ATOM 0 HA THR A 30 7.969 -17.101 -5.094 1.00 0.00 H new ATOM 0 HB THR A 30 8.705 -16.292 -2.338 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.553 -17.027 -3.403 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.001 -18.723 -1.874 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.645 -17.783 -2.543 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.564 -18.889 -3.592 1.00 0.00 H new ATOM 452 N VAL A 31 6.709 -14.498 -3.536 1.00 0.00 N ATOM 453 CA VAL A 31 5.543 -13.675 -3.443 1.00 0.00 C ATOM 454 C VAL A 31 4.843 -13.373 -4.723 1.00 0.00 C ATOM 455 O VAL A 31 3.696 -13.744 -4.965 1.00 0.00 O ATOM 456 CB VAL A 31 5.735 -12.425 -2.637 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.450 -11.581 -2.691 1.00 0.00 C ATOM 458 CG2 VAL A 31 6.023 -12.800 -1.174 1.00 0.00 C ATOM 0 H VAL A 31 7.545 -14.039 -3.174 1.00 0.00 H new ATOM 0 HA VAL A 31 4.869 -14.331 -2.892 1.00 0.00 H new ATOM 0 HB VAL A 31 6.570 -11.856 -3.045 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.587 -10.672 -2.106 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.231 -11.317 -3.726 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.620 -12.155 -2.280 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.163 -11.893 -0.587 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.183 -13.367 -0.772 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.927 -13.407 -1.125 1.00 0.00 H new ATOM 468 N MET A 32 5.543 -12.725 -5.671 1.00 0.00 N ATOM 469 CA MET A 32 5.080 -12.506 -7.006 1.00 0.00 C ATOM 470 C MET A 32 4.558 -13.727 -7.682 1.00 0.00 C ATOM 471 O MET A 32 3.401 -13.784 -8.094 1.00 0.00 O ATOM 472 CB MET A 32 6.144 -11.901 -7.937 1.00 0.00 C ATOM 473 CG MET A 32 6.699 -10.565 -7.439 1.00 0.00 C ATOM 474 SD MET A 32 5.648 -9.302 -6.661 1.00 0.00 S ATOM 475 CE MET A 32 7.061 -8.179 -6.462 1.00 0.00 C ATOM 0 H MET A 32 6.471 -12.337 -5.500 1.00 0.00 H new ATOM 0 HA MET A 32 4.266 -11.797 -6.853 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.965 -12.609 -8.046 1.00 0.00 H new ATOM 0 HB3 MET A 32 5.711 -11.760 -8.927 1.00 0.00 H new ATOM 0 HG2 MET A 32 7.486 -10.801 -6.722 1.00 0.00 H new ATOM 0 HG3 MET A 32 7.179 -10.088 -8.294 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.171 -7.916 -5.410 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.969 -8.671 -6.810 1.00 0.00 H new ATOM 0 HE3 MET A 32 6.892 -7.274 -7.046 1.00 0.00 H new ATOM 485 N ARG A 33 5.303 -14.846 -7.744 1.00 0.00 N ATOM 486 CA ARG A 33 4.976 -16.145 -8.246 1.00 0.00 C ATOM 487 C ARG A 33 3.714 -16.722 -7.705 1.00 0.00 C ATOM 488 O ARG A 33 2.883 -17.417 -8.288 1.00 0.00 O ATOM 489 CB ARG A 33 6.173 -17.049 -7.906 1.00 0.00 C ATOM 490 CG ARG A 33 6.100 -18.432 -8.555 1.00 0.00 C ATOM 491 CD ARG A 33 7.051 -19.523 -8.058 1.00 0.00 C ATOM 492 NE ARG A 33 8.339 -18.913 -7.623 1.00 0.00 N ATOM 493 CZ ARG A 33 9.380 -18.851 -8.504 1.00 0.00 C ATOM 494 NH1 ARG A 33 9.272 -19.038 -9.851 1.00 0.00 N ATOM 495 NH2 ARG A 33 10.644 -18.654 -8.025 1.00 0.00 N ATOM 0 H ARG A 33 6.261 -14.832 -7.394 1.00 0.00 H new ATOM 0 HA ARG A 33 4.793 -16.068 -9.318 1.00 0.00 H new ATOM 0 HB2 ARG A 33 7.092 -16.556 -8.224 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.232 -17.167 -6.824 1.00 0.00 H new ATOM 0 HG2 ARG A 33 5.081 -18.801 -8.436 1.00 0.00 H new ATOM 0 HG3 ARG A 33 6.270 -18.306 -9.624 1.00 0.00 H new ATOM 0 HD2 ARG A 33 6.596 -20.064 -7.228 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.232 -20.249 -8.851 1.00 0.00 H new ATOM 0 HE ARG A 33 8.442 -18.546 -6.677 1.00 0.00 H new ATOM 0 HH11 ARG A 33 8.363 -19.241 -10.266 1.00 0.00 H new ATOM 0 HH12 ARG A 33 10.100 -18.975 -10.443 1.00 0.00 H new ATOM 0 HH21 ARG A 33 10.800 -18.556 -7.022 1.00 0.00 H new ATOM 0 HH22 ARG A 33 11.432 -18.605 -8.671 1.00 0.00 H new ATOM 509 N SER A 34 3.517 -16.447 -6.403 1.00 0.00 N ATOM 510 CA SER A 34 2.339 -16.862 -5.707 1.00 0.00 C ATOM 511 C SER A 34 1.156 -16.097 -6.191 1.00 0.00 C ATOM 512 O SER A 34 0.033 -16.596 -6.245 1.00 0.00 O ATOM 513 CB SER A 34 2.436 -16.805 -4.173 1.00 0.00 C ATOM 514 OG SER A 34 3.464 -17.603 -3.606 1.00 0.00 O ATOM 0 H SER A 34 4.182 -15.931 -5.827 1.00 0.00 H new ATOM 0 HA SER A 34 2.222 -17.920 -5.941 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.593 -15.769 -3.872 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.480 -17.117 -3.752 1.00 0.00 H new ATOM 0 HG SER A 34 4.336 -17.286 -3.921 1.00 0.00 H new ATOM 520 N LEU A 35 1.313 -14.791 -6.471 1.00 0.00 N ATOM 521 CA LEU A 35 0.235 -14.011 -6.995 1.00 0.00 C ATOM 522 C LEU A 35 -0.125 -14.371 -8.395 1.00 0.00 C ATOM 523 O LEU A 35 -1.276 -14.660 -8.720 1.00 0.00 O ATOM 524 CB LEU A 35 0.505 -12.498 -7.054 1.00 0.00 C ATOM 525 CG LEU A 35 0.523 -11.795 -5.686 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.303 -10.480 -5.860 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.875 -11.450 -5.145 1.00 0.00 C ATOM 0 H LEU A 35 2.183 -14.276 -6.335 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.561 -14.239 -6.287 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.464 -12.333 -7.545 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.257 -12.031 -7.678 1.00 0.00 H new ATOM 0 HG LEU A 35 0.978 -12.479 -4.970 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.339 -9.949 -4.908 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.318 -10.700 -6.191 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.806 -9.858 -6.604 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.779 -10.957 -4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.381 -10.784 -5.843 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.457 -12.365 -5.030 1.00 0.00 H new ATOM 539 N GLY A 36 0.813 -14.394 -9.358 1.00 0.00 N ATOM 540 CA GLY A 36 0.593 -14.943 -10.660 1.00 0.00 C ATOM 541 C GLY A 36 1.753 -14.975 -11.594 1.00 0.00 C ATOM 542 O GLY A 36 2.410 -16.009 -11.697 1.00 0.00 O ATOM 0 H GLY A 36 1.753 -14.020 -9.227 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.230 -15.963 -10.539 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.207 -14.374 -11.135 1.00 0.00 H new ATOM 546 N GLN A 37 2.043 -13.776 -12.131 1.00 0.00 N ATOM 547 CA GLN A 37 3.205 -13.595 -12.944 1.00 0.00 C ATOM 548 C GLN A 37 4.422 -13.419 -12.103 1.00 0.00 C ATOM 549 O GLN A 37 4.379 -12.952 -10.966 1.00 0.00 O ATOM 550 CB GLN A 37 3.148 -12.356 -13.855 1.00 0.00 C ATOM 551 CG GLN A 37 2.098 -12.479 -14.961 1.00 0.00 C ATOM 552 CD GLN A 37 2.043 -11.262 -15.873 1.00 0.00 C ATOM 553 OE1 GLN A 37 2.683 -11.191 -16.921 1.00 0.00 O ATOM 554 NE2 GLN A 37 1.423 -10.171 -15.347 1.00 0.00 N ATOM 0 H GLN A 37 1.477 -12.937 -12.003 1.00 0.00 H new ATOM 0 HA GLN A 37 3.242 -14.496 -13.556 1.00 0.00 H new ATOM 0 HB2 GLN A 37 2.930 -11.476 -13.250 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.127 -12.198 -14.307 1.00 0.00 H new ATOM 0 HG2 GLN A 37 2.312 -13.364 -15.560 1.00 0.00 H new ATOM 0 HG3 GLN A 37 1.118 -12.630 -14.508 1.00 0.00 H new ATOM 0 HE21 GLN A 37 0.898 -10.253 -14.477 1.00 0.00 H new ATOM 0 HE22 GLN A 37 1.484 -9.271 -15.823 1.00 0.00 H new ATOM 563 N ASN A 38 5.510 -13.933 -12.703 1.00 0.00 N ATOM 564 CA ASN A 38 6.696 -14.275 -11.980 1.00 0.00 C ATOM 565 C ASN A 38 7.857 -13.615 -12.640 1.00 0.00 C ATOM 566 O ASN A 38 8.366 -14.201 -13.594 1.00 0.00 O ATOM 567 CB ASN A 38 6.801 -15.807 -12.057 1.00 0.00 C ATOM 568 CG ASN A 38 8.111 -16.352 -11.505 1.00 0.00 C ATOM 569 OD1 ASN A 38 8.394 -16.299 -10.309 1.00 0.00 O ATOM 570 ND2 ASN A 38 8.914 -17.038 -12.362 1.00 0.00 N ATOM 0 H ASN A 38 5.568 -14.114 -13.705 1.00 0.00 H new ATOM 0 HA ASN A 38 6.677 -13.948 -10.940 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.971 -16.249 -11.505 1.00 0.00 H new ATOM 0 HB3 ASN A 38 6.695 -16.119 -13.096 1.00 0.00 H new ATOM 0 HD21 ASN A 38 9.749 -17.508 -12.013 1.00 0.00 H new ATOM 0 HD22 ASN A 38 8.681 -17.083 -13.354 1.00 0.00 H new ATOM 577 N PRO A 39 8.395 -12.525 -12.177 1.00 0.00 N ATOM 578 CA PRO A 39 9.666 -12.023 -12.612 1.00 0.00 C ATOM 579 C PRO A 39 10.854 -12.879 -12.335 1.00 0.00 C ATOM 580 O PRO A 39 10.756 -13.910 -11.671 1.00 0.00 O ATOM 581 CB PRO A 39 9.871 -10.727 -11.832 1.00 0.00 C ATOM 582 CG PRO A 39 8.458 -10.276 -11.430 1.00 0.00 C ATOM 583 CD PRO A 39 7.762 -11.631 -11.220 1.00 0.00 C ATOM 0 HA PRO A 39 9.617 -11.941 -13.698 1.00 0.00 H new ATOM 0 HB2 PRO A 39 10.498 -10.889 -10.955 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.367 -9.973 -12.443 1.00 0.00 H new ATOM 0 HG2 PRO A 39 8.461 -9.670 -10.524 1.00 0.00 H new ATOM 0 HG3 PRO A 39 7.978 -9.683 -12.208 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.892 -11.989 -10.199 1.00 0.00 H new ATOM 0 HD3 PRO A 39 6.689 -11.557 -11.398 1.00 0.00 H new ATOM 591 N THR A 40 11.997 -12.453 -12.901 1.00 0.00 N ATOM 592 CA THR A 40 13.281 -13.013 -12.612 1.00 0.00 C ATOM 593 C THR A 40 13.951 -12.237 -11.531 1.00 0.00 C ATOM 594 O THR A 40 13.519 -11.157 -11.132 1.00 0.00 O ATOM 595 CB THR A 40 14.149 -13.053 -13.835 1.00 0.00 C ATOM 596 OG1 THR A 40 14.507 -11.737 -14.230 1.00 0.00 O ATOM 597 CG2 THR A 40 13.605 -13.895 -15.002 1.00 0.00 C ATOM 0 H THR A 40 12.029 -11.694 -13.582 1.00 0.00 H new ATOM 0 HA THR A 40 13.130 -14.038 -12.274 1.00 0.00 H new ATOM 0 HB THR A 40 15.050 -13.591 -13.541 1.00 0.00 H new ATOM 0 HG1 THR A 40 13.701 -11.241 -14.485 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.306 -13.858 -15.835 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.481 -14.928 -14.678 1.00 0.00 H new ATOM 0 HG23 THR A 40 12.642 -13.496 -15.320 1.00 0.00 H new ATOM 605 N GLU A 41 15.088 -12.784 -11.064 1.00 0.00 N ATOM 606 CA GLU A 41 15.924 -12.275 -10.022 1.00 0.00 C ATOM 607 C GLU A 41 16.363 -10.855 -10.130 1.00 0.00 C ATOM 608 O GLU A 41 16.221 -10.113 -9.160 1.00 0.00 O ATOM 609 CB GLU A 41 17.164 -13.122 -9.687 1.00 0.00 C ATOM 610 CG GLU A 41 16.967 -14.635 -9.571 1.00 0.00 C ATOM 611 CD GLU A 41 17.057 -15.401 -10.882 1.00 0.00 C ATOM 612 OE1 GLU A 41 16.120 -15.345 -11.723 1.00 0.00 O ATOM 613 OE2 GLU A 41 18.085 -16.083 -11.139 1.00 0.00 O ATOM 0 H GLU A 41 15.451 -13.656 -11.449 1.00 0.00 H new ATOM 0 HA GLU A 41 15.203 -12.340 -9.207 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.916 -12.937 -10.454 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.575 -12.762 -8.744 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.715 -15.031 -8.885 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.991 -14.825 -9.123 1.00 0.00 H new ATOM 620 N ALA A 42 16.790 -10.455 -11.341 1.00 0.00 N ATOM 621 CA ALA A 42 17.342 -9.198 -11.742 1.00 0.00 C ATOM 622 C ALA A 42 16.424 -8.046 -11.521 1.00 0.00 C ATOM 623 O ALA A 42 16.792 -6.901 -11.262 1.00 0.00 O ATOM 624 CB ALA A 42 17.573 -9.247 -13.261 1.00 0.00 C ATOM 0 H ALA A 42 16.740 -11.095 -12.134 1.00 0.00 H new ATOM 0 HA ALA A 42 18.245 -9.052 -11.149 1.00 0.00 H new ATOM 0 HB1 ALA A 42 17.995 -8.299 -13.596 1.00 0.00 H new ATOM 0 HB2 ALA A 42 18.265 -10.056 -13.498 1.00 0.00 H new ATOM 0 HB3 ALA A 42 16.624 -9.421 -13.768 1.00 0.00 H new ATOM 630 N GLU A 43 15.148 -8.378 -11.785 1.00 0.00 N ATOM 631 CA GLU A 43 13.952 -7.594 -11.756 1.00 0.00 C ATOM 632 C GLU A 43 13.321 -7.458 -10.413 1.00 0.00 C ATOM 633 O GLU A 43 12.556 -6.536 -10.133 1.00 0.00 O ATOM 634 CB GLU A 43 12.994 -8.239 -12.772 1.00 0.00 C ATOM 635 CG GLU A 43 13.530 -8.154 -14.202 1.00 0.00 C ATOM 636 CD GLU A 43 12.642 -9.009 -15.096 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.226 -10.151 -14.766 1.00 0.00 O ATOM 638 OE2 GLU A 43 12.171 -8.293 -16.020 1.00 0.00 O ATOM 0 H GLU A 43 14.930 -9.336 -12.058 1.00 0.00 H new ATOM 0 HA GLU A 43 14.199 -6.564 -12.015 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.835 -9.284 -12.507 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.024 -7.745 -12.719 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.532 -7.120 -14.546 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.561 -8.505 -14.243 1.00 0.00 H new ATOM 645 N LEU A 44 13.674 -8.386 -9.506 1.00 0.00 N ATOM 646 CA LEU A 44 13.336 -8.280 -8.120 1.00 0.00 C ATOM 647 C LEU A 44 14.382 -7.558 -7.343 1.00 0.00 C ATOM 648 O LEU A 44 13.965 -6.845 -6.431 1.00 0.00 O ATOM 649 CB LEU A 44 13.344 -9.737 -7.627 1.00 0.00 C ATOM 650 CG LEU A 44 12.350 -10.655 -8.359 1.00 0.00 C ATOM 651 CD1 LEU A 44 12.588 -12.153 -8.108 1.00 0.00 C ATOM 652 CD2 LEU A 44 10.923 -10.283 -7.925 1.00 0.00 C ATOM 0 H LEU A 44 14.204 -9.226 -9.739 1.00 0.00 H new ATOM 0 HA LEU A 44 12.395 -7.745 -7.994 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.349 -10.143 -7.743 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.116 -9.750 -6.561 1.00 0.00 H new ATOM 0 HG LEU A 44 12.498 -10.498 -9.427 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.848 -12.736 -8.657 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.588 -12.424 -8.447 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.497 -12.362 -7.042 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.208 -10.927 -8.437 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.824 -10.415 -6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.724 -9.243 -8.182 1.00 0.00 H new ATOM 664 N GLN A 45 15.618 -7.578 -7.873 1.00 0.00 N ATOM 665 CA GLN A 45 16.728 -6.801 -7.415 1.00 0.00 C ATOM 666 C GLN A 45 16.594 -5.344 -7.700 1.00 0.00 C ATOM 667 O GLN A 45 16.964 -4.580 -6.809 1.00 0.00 O ATOM 668 CB GLN A 45 17.973 -7.422 -8.070 1.00 0.00 C ATOM 669 CG GLN A 45 19.300 -6.982 -7.449 1.00 0.00 C ATOM 670 CD GLN A 45 20.391 -7.685 -8.245 1.00 0.00 C ATOM 671 OE1 GLN A 45 20.203 -8.213 -9.339 1.00 0.00 O ATOM 672 NE2 GLN A 45 21.565 -7.735 -7.560 1.00 0.00 N ATOM 0 H GLN A 45 15.856 -8.171 -8.668 1.00 0.00 H new ATOM 0 HA GLN A 45 16.793 -6.836 -6.328 1.00 0.00 H new ATOM 0 HB2 GLN A 45 17.899 -8.508 -8.007 1.00 0.00 H new ATOM 0 HB3 GLN A 45 17.978 -7.164 -9.129 1.00 0.00 H new ATOM 0 HG2 GLN A 45 19.415 -5.899 -7.502 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.348 -7.257 -6.395 1.00 0.00 H new ATOM 0 HE21 GLN A 45 21.648 -7.272 -6.655 1.00 0.00 H new ATOM 0 HE22 GLN A 45 22.363 -8.236 -7.951 1.00 0.00 H new ATOM 681 N ASP A 46 16.083 -4.852 -8.843 1.00 0.00 N ATOM 682 CA ASP A 46 15.830 -3.483 -9.167 1.00 0.00 C ATOM 683 C ASP A 46 14.916 -2.813 -8.200 1.00 0.00 C ATOM 684 O ASP A 46 15.143 -1.692 -7.747 1.00 0.00 O ATOM 685 CB ASP A 46 15.291 -3.526 -10.607 1.00 0.00 C ATOM 686 CG ASP A 46 15.763 -2.383 -11.493 1.00 0.00 C ATOM 687 OD1 ASP A 46 16.552 -1.529 -11.008 1.00 0.00 O ATOM 688 OD2 ASP A 46 15.230 -2.195 -12.620 1.00 0.00 O ATOM 0 H ASP A 46 15.824 -5.473 -9.610 1.00 0.00 H new ATOM 0 HA ASP A 46 16.729 -2.871 -9.098 1.00 0.00 H new ATOM 0 HB2 ASP A 46 15.588 -4.470 -11.064 1.00 0.00 H new ATOM 0 HB3 ASP A 46 14.202 -3.517 -10.574 1.00 0.00 H new ATOM 693 N MET A 47 13.866 -3.541 -7.779 1.00 0.00 N ATOM 694 CA MET A 47 12.945 -3.292 -6.714 1.00 0.00 C ATOM 695 C MET A 47 13.585 -3.148 -5.376 1.00 0.00 C ATOM 696 O MET A 47 13.264 -2.316 -4.529 1.00 0.00 O ATOM 697 CB MET A 47 11.783 -4.284 -6.542 1.00 0.00 C ATOM 698 CG MET A 47 11.178 -4.707 -7.882 1.00 0.00 C ATOM 699 SD MET A 47 9.917 -5.960 -7.502 1.00 0.00 S ATOM 700 CE MET A 47 8.620 -4.689 -7.504 1.00 0.00 C ATOM 0 H MET A 47 13.638 -4.417 -8.250 1.00 0.00 H new ATOM 0 HA MET A 47 12.529 -2.346 -7.061 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.138 -5.167 -6.011 1.00 0.00 H new ATOM 0 HB3 MET A 47 11.009 -3.830 -5.923 1.00 0.00 H new ATOM 0 HG2 MET A 47 10.735 -3.853 -8.395 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.943 -5.114 -8.543 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.731 -5.075 -7.005 1.00 0.00 H new ATOM 0 HE2 MET A 47 8.977 -3.804 -6.976 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.373 -4.423 -8.532 1.00 0.00 H new ATOM 710 N ILE A 48 14.478 -4.080 -4.998 1.00 0.00 N ATOM 711 CA ILE A 48 15.105 -4.104 -3.713 1.00 0.00 C ATOM 712 C ILE A 48 16.070 -2.977 -3.577 1.00 0.00 C ATOM 713 O ILE A 48 16.030 -2.210 -2.616 1.00 0.00 O ATOM 714 CB ILE A 48 15.778 -5.399 -3.368 1.00 0.00 C ATOM 715 CG1 ILE A 48 14.700 -6.484 -3.211 1.00 0.00 C ATOM 716 CG2 ILE A 48 16.639 -5.216 -2.106 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.197 -7.849 -2.737 1.00 0.00 C ATOM 0 H ILE A 48 14.774 -4.843 -5.607 1.00 0.00 H new ATOM 0 HA ILE A 48 14.290 -3.992 -2.998 1.00 0.00 H new ATOM 0 HB ILE A 48 16.455 -5.716 -4.161 1.00 0.00 H new ATOM 0 HG12 ILE A 48 13.950 -6.126 -2.505 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.199 -6.614 -4.170 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.126 -6.159 -1.858 1.00 0.00 H new ATOM 0 HG22 ILE A 48 17.396 -4.453 -2.289 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.005 -4.906 -1.275 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.355 -8.537 -2.661 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.922 -8.240 -3.451 1.00 0.00 H new ATOM 0 HD13 ILE A 48 15.670 -7.745 -1.760 1.00 0.00 H new ATOM 729 N ASN A 49 17.011 -2.859 -4.531 1.00 0.00 N ATOM 730 CA ASN A 49 18.185 -2.051 -4.416 1.00 0.00 C ATOM 731 C ASN A 49 17.912 -0.596 -4.582 1.00 0.00 C ATOM 732 O ASN A 49 18.755 0.285 -4.419 1.00 0.00 O ATOM 733 CB ASN A 49 19.134 -2.558 -5.515 1.00 0.00 C ATOM 734 CG ASN A 49 19.798 -3.769 -4.876 1.00 0.00 C ATOM 735 OD1 ASN A 49 19.081 -4.680 -4.467 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.139 -3.729 -4.652 1.00 0.00 N ATOM 0 H ASN A 49 16.950 -3.350 -5.423 1.00 0.00 H new ATOM 0 HA ASN A 49 18.612 -2.141 -3.417 1.00 0.00 H new ATOM 0 HB2 ASN A 49 18.592 -2.828 -6.421 1.00 0.00 H new ATOM 0 HB3 ASN A 49 19.865 -1.800 -5.796 1.00 0.00 H new ATOM 0 HD21 ASN A 49 21.590 -4.476 -4.124 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.693 -2.952 -5.012 1.00 0.00 H new ATOM 743 N GLU A 50 16.664 -0.253 -4.947 1.00 0.00 N ATOM 744 CA GLU A 50 16.164 1.086 -4.952 1.00 0.00 C ATOM 745 C GLU A 50 16.040 1.598 -3.558 1.00 0.00 C ATOM 746 O GLU A 50 16.485 2.722 -3.335 1.00 0.00 O ATOM 747 CB GLU A 50 14.815 1.066 -5.691 1.00 0.00 C ATOM 748 CG GLU A 50 13.902 2.294 -5.709 1.00 0.00 C ATOM 749 CD GLU A 50 14.398 3.471 -6.538 1.00 0.00 C ATOM 750 OE1 GLU A 50 15.328 3.385 -7.384 1.00 0.00 O ATOM 751 OE2 GLU A 50 13.737 4.540 -6.457 1.00 0.00 O ATOM 0 H GLU A 50 15.974 -0.939 -5.252 1.00 0.00 H new ATOM 0 HA GLU A 50 16.846 1.764 -5.465 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.025 0.810 -6.730 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.235 0.244 -5.272 1.00 0.00 H new ATOM 0 HG2 GLU A 50 12.925 1.993 -6.087 1.00 0.00 H new ATOM 0 HG3 GLU A 50 13.756 2.631 -4.683 1.00 0.00 H new ATOM 758 N VAL A 51 15.477 0.858 -2.585 1.00 0.00 N ATOM 759 CA VAL A 51 15.098 1.217 -1.254 1.00 0.00 C ATOM 760 C VAL A 51 16.341 1.167 -0.434 1.00 0.00 C ATOM 761 O VAL A 51 16.550 2.026 0.421 1.00 0.00 O ATOM 762 CB VAL A 51 14.089 0.215 -0.774 1.00 0.00 C ATOM 763 CG1 VAL A 51 13.496 0.689 0.564 1.00 0.00 C ATOM 764 CG2 VAL A 51 12.915 0.077 -1.758 1.00 0.00 C ATOM 0 H VAL A 51 15.261 -0.123 -2.762 1.00 0.00 H new ATOM 0 HA VAL A 51 14.653 2.210 -1.191 1.00 0.00 H new ATOM 0 HB VAL A 51 14.603 -0.741 -0.677 1.00 0.00 H new ATOM 0 HG11 VAL A 51 12.763 -0.037 0.915 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.293 0.785 1.301 1.00 0.00 H new ATOM 0 HG13 VAL A 51 13.012 1.656 0.425 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.205 -0.657 -1.377 1.00 0.00 H new ATOM 0 HG22 VAL A 51 12.417 1.040 -1.868 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.290 -0.250 -2.728 1.00 0.00 H new ATOM 774 N ASP A 52 17.285 0.288 -0.815 1.00 0.00 N ATOM 775 CA ASP A 52 18.319 -0.173 0.059 1.00 0.00 C ATOM 776 C ASP A 52 19.214 0.912 0.551 1.00 0.00 C ATOM 777 O ASP A 52 19.850 1.648 -0.201 1.00 0.00 O ATOM 778 CB ASP A 52 19.029 -1.297 -0.715 1.00 0.00 C ATOM 779 CG ASP A 52 19.810 -2.265 0.162 1.00 0.00 C ATOM 780 OD1 ASP A 52 19.189 -2.724 1.158 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.000 -2.566 -0.124 1.00 0.00 O ATOM 0 H ASP A 52 17.331 -0.112 -1.752 1.00 0.00 H new ATOM 0 HA ASP A 52 17.914 -0.555 0.996 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.286 -1.858 -1.282 1.00 0.00 H new ATOM 0 HB3 ASP A 52 19.711 -0.850 -1.438 1.00 0.00 H new ATOM 786 N ALA A 53 19.342 1.004 1.887 1.00 0.00 N ATOM 787 CA ALA A 53 19.989 2.062 2.599 1.00 0.00 C ATOM 788 C ALA A 53 21.368 1.739 3.063 1.00 0.00 C ATOM 789 O ALA A 53 22.178 2.641 3.270 1.00 0.00 O ATOM 790 CB ALA A 53 19.056 2.294 3.800 1.00 0.00 C ATOM 0 H ALA A 53 18.967 0.290 2.511 1.00 0.00 H new ATOM 0 HA ALA A 53 20.133 2.932 1.958 1.00 0.00 H new ATOM 0 HB1 ALA A 53 19.457 3.093 4.423 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.065 2.575 3.442 1.00 0.00 H new ATOM 0 HB3 ALA A 53 18.983 1.378 4.387 1.00 0.00 H new ATOM 796 N ASP A 54 21.705 0.474 3.370 1.00 0.00 N ATOM 797 CA ASP A 54 23.000 -0.021 3.722 1.00 0.00 C ATOM 798 C ASP A 54 23.750 -0.150 2.442 1.00 0.00 C ATOM 799 O ASP A 54 24.804 0.449 2.232 1.00 0.00 O ATOM 800 CB ASP A 54 22.921 -1.280 4.602 1.00 0.00 C ATOM 801 CG ASP A 54 21.745 -2.167 4.222 1.00 0.00 C ATOM 802 OD1 ASP A 54 21.500 -2.415 3.011 1.00 0.00 O ATOM 803 OD2 ASP A 54 20.896 -2.566 5.063 1.00 0.00 O ATOM 0 H ASP A 54 21.006 -0.269 3.371 1.00 0.00 H new ATOM 0 HA ASP A 54 23.551 0.659 4.371 1.00 0.00 H new ATOM 0 HB2 ASP A 54 23.848 -1.846 4.509 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.831 -0.986 5.648 1.00 0.00 H new ATOM 808 N GLY A 55 23.231 -1.036 1.573 1.00 0.00 N ATOM 809 CA GLY A 55 23.944 -1.527 0.434 1.00 0.00 C ATOM 810 C GLY A 55 24.295 -2.968 0.570 1.00 0.00 C ATOM 811 O GLY A 55 25.423 -3.423 0.386 1.00 0.00 O ATOM 0 H GLY A 55 22.291 -1.421 1.664 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.338 -1.385 -0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 55 24.855 -0.944 0.298 1.00 0.00 H new ATOM 815 N ASN A 56 23.309 -3.787 0.978 1.00 0.00 N ATOM 816 CA ASN A 56 23.458 -5.189 1.214 1.00 0.00 C ATOM 817 C ASN A 56 22.585 -6.003 0.322 1.00 0.00 C ATOM 818 O ASN A 56 22.822 -7.164 -0.007 1.00 0.00 O ATOM 819 CB ASN A 56 23.356 -5.598 2.694 1.00 0.00 C ATOM 820 CG ASN A 56 21.968 -5.669 3.315 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.920 -5.397 2.731 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.925 -6.004 4.632 1.00 0.00 N ATOM 0 H ASN A 56 22.361 -3.454 1.152 1.00 0.00 H new ATOM 0 HA ASN A 56 24.489 -5.419 0.944 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.823 -6.577 2.804 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.949 -4.894 3.278 1.00 0.00 H new ATOM 0 HD21 ASN A 56 21.031 -6.027 5.123 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.786 -6.232 5.129 1.00 0.00 H new ATOM 829 N GLY A 57 21.520 -5.346 -0.171 1.00 0.00 N ATOM 830 CA GLY A 57 20.702 -5.968 -1.165 1.00 0.00 C ATOM 831 C GLY A 57 19.626 -6.859 -0.645 1.00 0.00 C ATOM 832 O GLY A 57 19.092 -7.691 -1.377 1.00 0.00 O ATOM 0 H GLY A 57 21.230 -4.409 0.109 1.00 0.00 H new ATOM 0 HA2 GLY A 57 20.242 -5.188 -1.772 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.344 -6.550 -1.826 1.00 0.00 H new ATOM 836 N THR A 58 19.260 -6.689 0.638 1.00 0.00 N ATOM 837 CA THR A 58 18.014 -7.243 1.069 1.00 0.00 C ATOM 838 C THR A 58 17.363 -6.094 1.760 1.00 0.00 C ATOM 839 O THR A 58 17.967 -5.257 2.429 1.00 0.00 O ATOM 840 CB THR A 58 18.221 -8.350 2.060 1.00 0.00 C ATOM 841 OG1 THR A 58 18.912 -7.945 3.232 1.00 0.00 O ATOM 842 CG2 THR A 58 19.092 -9.465 1.459 1.00 0.00 C ATOM 0 H THR A 58 19.797 -6.192 1.348 1.00 0.00 H new ATOM 0 HA THR A 58 17.440 -7.665 0.244 1.00 0.00 H new ATOM 0 HB THR A 58 17.212 -8.678 2.309 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.152 -8.735 3.760 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.229 -10.257 2.195 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.602 -9.873 0.575 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.064 -9.057 1.180 1.00 0.00 H new ATOM 850 N ILE A 59 16.026 -5.992 1.662 1.00 0.00 N ATOM 851 CA ILE A 59 15.286 -4.950 2.303 1.00 0.00 C ATOM 852 C ILE A 59 14.953 -5.329 3.706 1.00 0.00 C ATOM 853 O ILE A 59 14.334 -6.355 3.983 1.00 0.00 O ATOM 854 CB ILE A 59 14.076 -4.488 1.547 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.158 -3.518 2.311 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.314 -5.642 0.873 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.201 -2.758 1.393 1.00 0.00 C ATOM 0 H ILE A 59 15.449 -6.643 1.129 1.00 0.00 H new ATOM 0 HA ILE A 59 15.945 -4.082 2.318 1.00 0.00 H new ATOM 0 HB ILE A 59 14.484 -3.876 0.742 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.580 -4.076 3.048 1.00 0.00 H new ATOM 0 HG13 ILE A 59 13.770 -2.803 2.861 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.449 -5.245 0.342 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.972 -6.149 0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.981 -6.350 1.632 1.00 0.00 H new ATOM 0 HD11 ILE A 59 11.579 -2.090 1.989 1.00 0.00 H new ATOM 0 HD12 ILE A 59 12.774 -2.174 0.673 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.566 -3.467 0.862 1.00 0.00 H new ATOM 869 N ASP A 60 15.434 -4.498 4.648 1.00 0.00 N ATOM 870 CA ASP A 60 15.414 -4.636 6.072 1.00 0.00 C ATOM 871 C ASP A 60 14.242 -3.915 6.645 1.00 0.00 C ATOM 872 O ASP A 60 13.528 -3.226 5.918 1.00 0.00 O ATOM 873 CB ASP A 60 16.667 -3.944 6.632 1.00 0.00 C ATOM 874 CG ASP A 60 17.902 -4.774 6.309 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.563 -4.528 5.265 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.402 -5.520 7.192 1.00 0.00 O ATOM 0 H ASP A 60 15.890 -3.627 4.375 1.00 0.00 H new ATOM 0 HA ASP A 60 15.370 -5.695 6.325 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.765 -2.947 6.203 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.573 -3.819 7.711 1.00 0.00 H new ATOM 881 N PHE A 61 13.942 -3.985 7.954 1.00 0.00 N ATOM 882 CA PHE A 61 12.791 -3.445 8.608 1.00 0.00 C ATOM 883 C PHE A 61 12.776 -1.958 8.700 1.00 0.00 C ATOM 884 O PHE A 61 11.803 -1.393 8.203 1.00 0.00 O ATOM 885 CB PHE A 61 12.383 -4.193 9.889 1.00 0.00 C ATOM 886 CG PHE A 61 11.179 -3.596 10.531 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.000 -3.532 9.827 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.319 -3.086 11.800 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.888 -3.118 10.522 1.00 0.00 C ATOM 890 CE2 PHE A 61 10.244 -2.402 12.317 1.00 0.00 C ATOM 891 CZ PHE A 61 8.992 -2.535 11.763 1.00 0.00 C ATOM 0 H PHE A 61 14.560 -4.462 8.610 1.00 0.00 H new ATOM 0 HA PHE A 61 11.966 -3.654 7.927 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.185 -5.238 9.650 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.213 -4.180 10.595 1.00 0.00 H new ATOM 0 HD1 PHE A 61 9.950 -3.794 8.780 1.00 0.00 H new ATOM 0 HD2 PHE A 61 12.231 -3.216 12.364 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.911 -3.254 10.083 1.00 0.00 H new ATOM 0 HE2 PHE A 61 10.384 -1.752 13.168 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.114 -2.191 12.289 1.00 0.00 H new ATOM 901 N PRO A 62 13.740 -1.230 9.180 1.00 0.00 N ATOM 902 CA PRO A 62 13.732 0.196 9.026 1.00 0.00 C ATOM 903 C PRO A 62 13.807 0.696 7.624 1.00 0.00 C ATOM 904 O PRO A 62 13.656 1.898 7.411 1.00 0.00 O ATOM 905 CB PRO A 62 14.913 0.663 9.872 1.00 0.00 C ATOM 906 CG PRO A 62 15.250 -0.510 10.806 1.00 0.00 C ATOM 907 CD PRO A 62 14.847 -1.739 9.975 1.00 0.00 C ATOM 0 HA PRO A 62 12.774 0.603 9.348 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.766 0.920 9.244 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.656 1.556 10.442 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.308 -0.528 11.066 1.00 0.00 H new ATOM 0 HG3 PRO A 62 14.693 -0.455 11.741 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.667 -2.093 9.350 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.543 -2.574 10.606 1.00 0.00 H new ATOM 915 N GLU A 63 14.096 -0.098 6.577 1.00 0.00 N ATOM 916 CA GLU A 63 13.934 0.251 5.200 1.00 0.00 C ATOM 917 C GLU A 63 12.574 0.003 4.642 1.00 0.00 C ATOM 918 O GLU A 63 11.982 0.983 4.193 1.00 0.00 O ATOM 919 CB GLU A 63 14.931 -0.540 4.337 1.00 0.00 C ATOM 920 CG GLU A 63 16.403 -0.274 4.658 1.00 0.00 C ATOM 921 CD GLU A 63 17.362 -1.243 3.981 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.007 -2.444 3.839 1.00 0.00 O ATOM 923 OE2 GLU A 63 18.549 -0.928 3.698 1.00 0.00 O ATOM 0 H GLU A 63 14.465 -1.041 6.701 1.00 0.00 H new ATOM 0 HA GLU A 63 14.109 1.326 5.168 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.733 -1.605 4.460 1.00 0.00 H new ATOM 0 HB3 GLU A 63 14.753 -0.302 3.288 1.00 0.00 H new ATOM 0 HG2 GLU A 63 16.654 0.743 4.355 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.546 -0.329 5.737 1.00 0.00 H new ATOM 930 N PHE A 64 11.937 -1.146 4.932 1.00 0.00 N ATOM 931 CA PHE A 64 10.527 -1.305 4.753 1.00 0.00 C ATOM 932 C PHE A 64 9.727 -0.179 5.311 1.00 0.00 C ATOM 933 O PHE A 64 8.972 0.436 4.560 1.00 0.00 O ATOM 934 CB PHE A 64 10.044 -2.696 5.196 1.00 0.00 C ATOM 935 CG PHE A 64 8.643 -2.921 4.742 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.489 -3.008 3.378 1.00 0.00 C ATOM 937 CD2 PHE A 64 7.584 -3.126 5.595 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.215 -3.188 2.894 1.00 0.00 C ATOM 939 CE2 PHE A 64 6.345 -3.339 5.039 1.00 0.00 C ATOM 940 CZ PHE A 64 6.099 -3.317 3.687 1.00 0.00 C ATOM 0 H PHE A 64 12.407 -1.975 5.295 1.00 0.00 H new ATOM 0 HA PHE A 64 10.343 -1.254 3.680 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.696 -3.465 4.782 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.101 -2.780 6.281 1.00 0.00 H new ATOM 0 HD1 PHE A 64 9.337 -2.938 2.713 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.721 -3.120 6.666 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.082 -3.231 1.823 1.00 0.00 H new ATOM 0 HE2 PHE A 64 5.516 -3.535 5.703 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.103 -3.395 3.278 1.00 0.00 H new ATOM 950 N LEU A 65 9.784 0.108 6.624 1.00 0.00 N ATOM 951 CA LEU A 65 9.118 1.136 7.363 1.00 0.00 C ATOM 952 C LEU A 65 9.403 2.500 6.836 1.00 0.00 C ATOM 953 O LEU A 65 8.419 3.213 6.646 1.00 0.00 O ATOM 954 CB LEU A 65 9.424 0.936 8.857 1.00 0.00 C ATOM 955 CG LEU A 65 8.632 1.927 9.728 1.00 0.00 C ATOM 956 CD1 LEU A 65 7.252 1.405 10.162 1.00 0.00 C ATOM 957 CD2 LEU A 65 9.479 2.116 10.998 1.00 0.00 C ATOM 0 H LEU A 65 10.372 -0.453 7.240 1.00 0.00 H new ATOM 0 HA LEU A 65 8.039 1.052 7.236 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.176 -0.085 9.147 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.492 1.067 9.032 1.00 0.00 H new ATOM 0 HG LEU A 65 8.454 2.837 9.155 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.754 2.158 10.772 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.648 1.196 9.279 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.375 0.491 10.742 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.977 2.812 11.670 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.604 1.156 11.498 1.00 0.00 H new ATOM 0 HD23 LEU A 65 10.457 2.514 10.727 1.00 0.00 H new ATOM 969 N THR A 66 10.623 2.957 6.503 1.00 0.00 N ATOM 970 CA THR A 66 10.842 4.254 5.942 1.00 0.00 C ATOM 971 C THR A 66 10.279 4.384 4.568 1.00 0.00 C ATOM 972 O THR A 66 9.811 5.466 4.218 1.00 0.00 O ATOM 973 CB THR A 66 12.313 4.533 5.857 1.00 0.00 C ATOM 974 OG1 THR A 66 12.931 4.405 7.129 1.00 0.00 O ATOM 975 CG2 THR A 66 12.565 5.985 5.416 1.00 0.00 C ATOM 0 H THR A 66 11.477 2.413 6.626 1.00 0.00 H new ATOM 0 HA THR A 66 10.338 4.964 6.598 1.00 0.00 H new ATOM 0 HB THR A 66 12.722 3.818 5.144 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.366 3.529 7.195 1.00 0.00 H new ATOM 0 HG21 THR A 66 13.638 6.167 5.360 1.00 0.00 H new ATOM 0 HG22 THR A 66 12.118 6.150 4.436 1.00 0.00 H new ATOM 0 HG23 THR A 66 12.118 6.668 6.139 1.00 0.00 H new ATOM 983 N MET A 67 10.094 3.350 3.728 1.00 0.00 N ATOM 984 CA MET A 67 9.464 3.460 2.449 1.00 0.00 C ATOM 985 C MET A 67 7.990 3.654 2.534 1.00 0.00 C ATOM 986 O MET A 67 7.387 4.389 1.753 1.00 0.00 O ATOM 987 CB MET A 67 9.961 2.179 1.757 1.00 0.00 C ATOM 988 CG MET A 67 9.256 2.030 0.407 1.00 0.00 C ATOM 989 SD MET A 67 9.786 0.742 -0.761 1.00 0.00 S ATOM 990 CE MET A 67 8.531 -0.463 -0.241 1.00 0.00 C ATOM 0 H MET A 67 10.395 2.401 3.948 1.00 0.00 H new ATOM 0 HA MET A 67 9.722 4.350 1.876 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.041 2.224 1.614 1.00 0.00 H new ATOM 0 HB3 MET A 67 9.759 1.311 2.384 1.00 0.00 H new ATOM 0 HG2 MET A 67 8.198 1.866 0.611 1.00 0.00 H new ATOM 0 HG3 MET A 67 9.337 2.987 -0.108 1.00 0.00 H new ATOM 0 HE1 MET A 67 8.832 -1.462 -0.558 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.433 -0.441 0.844 1.00 0.00 H new ATOM 0 HE3 MET A 67 7.574 -0.211 -0.697 1.00 0.00 H new ATOM 1000 N MET A 68 7.284 3.017 3.486 1.00 0.00 N ATOM 1001 CA MET A 68 5.854 3.000 3.486 1.00 0.00 C ATOM 1002 C MET A 68 5.283 4.096 4.318 1.00 0.00 C ATOM 1003 O MET A 68 4.225 4.658 4.041 1.00 0.00 O ATOM 1004 CB MET A 68 5.538 1.639 4.131 1.00 0.00 C ATOM 1005 CG MET A 68 5.882 0.489 3.183 1.00 0.00 C ATOM 1006 SD MET A 68 5.624 0.562 1.385 1.00 0.00 S ATOM 1007 CE MET A 68 3.847 0.869 1.167 1.00 0.00 C ATOM 0 H MET A 68 7.709 2.509 4.262 1.00 0.00 H new ATOM 0 HA MET A 68 5.435 3.139 2.490 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.102 1.532 5.058 1.00 0.00 H new ATOM 0 HB3 MET A 68 4.481 1.594 4.394 1.00 0.00 H new ATOM 0 HG2 MET A 68 6.940 0.273 3.333 1.00 0.00 H new ATOM 0 HG3 MET A 68 5.326 -0.379 3.538 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.549 0.580 0.159 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.285 0.283 1.894 1.00 0.00 H new ATOM 0 HE3 MET A 68 3.640 1.929 1.316 1.00 0.00 H new ATOM 1017 N ALA A 69 6.004 4.621 5.325 1.00 0.00 N ATOM 1018 CA ALA A 69 5.447 5.352 6.420 1.00 0.00 C ATOM 1019 C ALA A 69 5.514 6.807 6.105 1.00 0.00 C ATOM 1020 O ALA A 69 4.636 7.554 6.532 1.00 0.00 O ATOM 1021 CB ALA A 69 6.221 4.993 7.699 1.00 0.00 C ATOM 0 H ALA A 69 7.019 4.532 5.378 1.00 0.00 H new ATOM 0 HA ALA A 69 4.401 5.094 6.582 1.00 0.00 H new ATOM 0 HB1 ALA A 69 5.806 5.544 8.543 1.00 0.00 H new ATOM 0 HB2 ALA A 69 6.136 3.923 7.888 1.00 0.00 H new ATOM 0 HB3 ALA A 69 7.271 5.257 7.575 1.00 0.00 H new ATOM 1027 N ARG A 70 6.493 7.247 5.293 1.00 0.00 N ATOM 1028 CA ARG A 70 6.789 8.585 4.887 1.00 0.00 C ATOM 1029 C ARG A 70 6.127 8.834 3.575 1.00 0.00 C ATOM 1030 O ARG A 70 5.607 7.914 2.946 1.00 0.00 O ATOM 1031 CB ARG A 70 8.303 8.854 4.860 1.00 0.00 C ATOM 1032 CG ARG A 70 8.927 8.597 6.233 1.00 0.00 C ATOM 1033 CD ARG A 70 10.369 9.071 6.428 1.00 0.00 C ATOM 1034 NE ARG A 70 10.705 8.866 7.865 1.00 0.00 N ATOM 1035 CZ ARG A 70 11.942 8.982 8.431 1.00 0.00 C ATOM 1036 NH1 ARG A 70 13.001 9.106 7.579 1.00 0.00 N ATOM 1037 NH2 ARG A 70 12.034 8.914 9.791 1.00 0.00 N ATOM 0 H ARG A 70 7.149 6.586 4.876 1.00 0.00 H new ATOM 0 HA ARG A 70 6.393 9.291 5.617 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.777 8.215 4.115 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.488 9.885 4.559 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.304 9.080 6.986 1.00 0.00 H new ATOM 0 HG3 ARG A 70 8.891 7.525 6.429 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.050 8.508 5.789 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.470 10.121 6.154 1.00 0.00 H new ATOM 0 HE ARG A 70 9.936 8.615 8.486 1.00 0.00 H new ATOM 0 HH11 ARG A 70 12.847 9.109 6.571 1.00 0.00 H new ATOM 0 HH12 ARG A 70 13.947 9.196 7.951 1.00 0.00 H new ATOM 0 HH21 ARG A 70 11.193 8.780 10.353 1.00 0.00 H new ATOM 0 HH22 ARG A 70 12.943 8.997 10.245 1.00 0.00 H new ATOM 1051 N LYS A 71 6.211 10.065 3.040 1.00 0.00 N ATOM 1052 CA LYS A 71 5.633 10.317 1.756 1.00 0.00 C ATOM 1053 C LYS A 71 6.587 10.053 0.643 1.00 0.00 C ATOM 1054 O LYS A 71 7.772 9.754 0.778 1.00 0.00 O ATOM 1055 CB LYS A 71 5.173 11.782 1.659 1.00 0.00 C ATOM 1056 CG LYS A 71 3.968 12.039 2.566 1.00 0.00 C ATOM 1057 CD LYS A 71 2.596 11.758 1.951 1.00 0.00 C ATOM 1058 CE LYS A 71 1.457 11.979 2.949 1.00 0.00 C ATOM 1059 NZ LYS A 71 0.201 11.875 2.173 1.00 0.00 N ATOM 0 H LYS A 71 6.665 10.865 3.480 1.00 0.00 H new ATOM 0 HA LYS A 71 4.787 9.637 1.657 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.992 12.444 1.940 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.913 12.018 0.627 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.075 11.427 3.462 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.995 13.081 2.886 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.449 12.404 1.086 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.566 10.730 1.590 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.486 11.234 3.744 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.541 12.956 3.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -0.611 12.018 2.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 0.192 12.601 1.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.139 10.932 1.738 1.00 0.00 H new ATOM 1073 N MET A 72 6.040 10.035 -0.586 1.00 0.00 N ATOM 1074 CA MET A 72 6.773 9.833 -1.797 1.00 0.00 C ATOM 1075 C MET A 72 7.348 11.083 -2.369 1.00 0.00 C ATOM 1076 O MET A 72 7.061 12.195 -1.930 1.00 0.00 O ATOM 1077 CB MET A 72 5.922 9.097 -2.846 1.00 0.00 C ATOM 1078 CG MET A 72 5.296 7.804 -2.319 1.00 0.00 C ATOM 1079 SD MET A 72 4.277 6.864 -3.496 1.00 0.00 S ATOM 1080 CE MET A 72 5.613 6.073 -4.438 1.00 0.00 C ATOM 0 H MET A 72 5.041 10.167 -0.742 1.00 0.00 H new ATOM 0 HA MET A 72 7.622 9.207 -1.524 1.00 0.00 H new ATOM 0 HB2 MET A 72 5.130 9.761 -3.192 1.00 0.00 H new ATOM 0 HB3 MET A 72 6.544 8.865 -3.711 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.097 7.155 -1.966 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.680 8.050 -1.454 1.00 0.00 H new ATOM 0 HE1 MET A 72 5.195 5.301 -5.084 1.00 0.00 H new ATOM 0 HE2 MET A 72 6.121 6.821 -5.047 1.00 0.00 H new ATOM 0 HE3 MET A 72 6.326 5.621 -3.749 1.00 0.00 H new ATOM 1090 N LYS A 73 8.131 10.933 -3.453 1.00 0.00 N ATOM 1091 CA LYS A 73 8.600 11.899 -4.397 1.00 0.00 C ATOM 1092 C LYS A 73 7.507 12.554 -5.170 1.00 0.00 C ATOM 1093 O LYS A 73 6.948 13.589 -4.812 1.00 0.00 O ATOM 1094 CB LYS A 73 9.741 11.369 -5.283 1.00 0.00 C ATOM 1095 CG LYS A 73 10.304 12.385 -6.279 1.00 0.00 C ATOM 1096 CD LYS A 73 11.664 11.938 -6.817 1.00 0.00 C ATOM 1097 CE LYS A 73 11.995 12.404 -8.237 1.00 0.00 C ATOM 1098 NZ LYS A 73 11.080 11.758 -9.205 1.00 0.00 N ATOM 0 H LYS A 73 8.479 10.005 -3.695 1.00 0.00 H new ATOM 0 HA LYS A 73 9.040 12.698 -3.800 1.00 0.00 H new ATOM 0 HB2 LYS A 73 10.551 11.024 -4.640 1.00 0.00 H new ATOM 0 HB3 LYS A 73 9.380 10.501 -5.835 1.00 0.00 H new ATOM 0 HG2 LYS A 73 9.606 12.511 -7.107 1.00 0.00 H new ATOM 0 HG3 LYS A 73 10.403 13.356 -5.795 1.00 0.00 H new ATOM 0 HD2 LYS A 73 12.440 12.302 -6.143 1.00 0.00 H new ATOM 0 HD3 LYS A 73 11.706 10.849 -6.791 1.00 0.00 H new ATOM 0 HE2 LYS A 73 11.903 13.488 -8.304 1.00 0.00 H new ATOM 0 HE3 LYS A 73 13.028 12.156 -8.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 11.431 11.913 -10.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 11.036 10.737 -9.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 10.129 12.169 -9.112 1.00 0.00 H new ATOM 1112 N ASP A 74 7.035 11.915 -6.255 1.00 0.00 N ATOM 1113 CA ASP A 74 6.023 12.502 -7.078 1.00 0.00 C ATOM 1114 C ASP A 74 4.632 12.167 -6.661 1.00 0.00 C ATOM 1115 O ASP A 74 4.315 12.151 -5.473 1.00 0.00 O ATOM 1116 CB ASP A 74 6.202 12.167 -8.568 1.00 0.00 C ATOM 1117 CG ASP A 74 7.504 12.716 -9.134 1.00 0.00 C ATOM 1118 OD1 ASP A 74 7.705 13.956 -9.030 1.00 0.00 O ATOM 1119 OD2 ASP A 74 8.381 11.890 -9.504 1.00 0.00 O ATOM 0 H ASP A 74 7.352 10.995 -6.562 1.00 0.00 H new ATOM 0 HA ASP A 74 6.161 13.574 -6.935 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.179 11.085 -8.700 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.363 12.574 -9.132 1.00 0.00 H new ATOM 1124 N THR A 75 3.733 11.910 -7.628 1.00 0.00 N ATOM 1125 CA THR A 75 2.319 11.755 -7.481 1.00 0.00 C ATOM 1126 C THR A 75 1.904 10.329 -7.360 1.00 0.00 C ATOM 1127 O THR A 75 0.722 9.987 -7.360 1.00 0.00 O ATOM 1128 CB THR A 75 1.469 12.474 -8.486 1.00 0.00 C ATOM 1129 OG1 THR A 75 1.627 12.098 -9.846 1.00 0.00 O ATOM 1130 CG2 THR A 75 1.747 13.967 -8.242 1.00 0.00 C ATOM 0 H THR A 75 4.024 11.801 -8.599 1.00 0.00 H new ATOM 0 HA THR A 75 2.123 12.260 -6.535 1.00 0.00 H new ATOM 0 HB THR A 75 0.426 12.199 -8.329 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.023 12.630 -10.405 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.161 14.565 -8.940 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.470 14.226 -7.220 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.807 14.169 -8.393 1.00 0.00 H new ATOM 1138 N ASP A 76 2.873 9.408 -7.212 1.00 0.00 N ATOM 1139 CA ASP A 76 2.763 7.982 -7.216 1.00 0.00 C ATOM 1140 C ASP A 76 1.876 7.354 -6.197 1.00 0.00 C ATOM 1141 O ASP A 76 1.584 6.168 -6.344 1.00 0.00 O ATOM 1142 CB ASP A 76 4.147 7.355 -6.978 1.00 0.00 C ATOM 1143 CG ASP A 76 5.085 7.337 -8.177 1.00 0.00 C ATOM 1144 OD1 ASP A 76 5.687 8.376 -8.560 1.00 0.00 O ATOM 1145 OD2 ASP A 76 5.128 6.266 -8.839 1.00 0.00 O ATOM 0 H ASP A 76 3.841 9.699 -7.074 1.00 0.00 H new ATOM 0 HA ASP A 76 2.320 7.787 -8.193 1.00 0.00 H new ATOM 0 HB2 ASP A 76 4.635 7.897 -6.168 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.006 6.330 -6.636 1.00 0.00 H new ATOM 1150 N SER A 77 1.469 8.134 -5.180 1.00 0.00 N ATOM 1151 CA SER A 77 0.443 7.717 -4.275 1.00 0.00 C ATOM 1152 C SER A 77 -0.898 7.395 -4.839 1.00 0.00 C ATOM 1153 O SER A 77 -1.749 6.695 -4.293 1.00 0.00 O ATOM 1154 CB SER A 77 0.444 8.619 -3.029 1.00 0.00 C ATOM 1155 OG SER A 77 -0.086 9.868 -3.447 1.00 0.00 O ATOM 0 H SER A 77 1.853 9.058 -4.984 1.00 0.00 H new ATOM 0 HA SER A 77 0.720 6.708 -3.968 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.162 8.185 -2.233 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.453 8.736 -2.634 1.00 0.00 H new ATOM 0 HG SER A 77 -0.110 10.485 -2.686 1.00 0.00 H new ATOM 1161 N GLU A 78 -1.214 7.943 -6.027 1.00 0.00 N ATOM 1162 CA GLU A 78 -2.389 7.752 -6.818 1.00 0.00 C ATOM 1163 C GLU A 78 -2.365 6.403 -7.450 1.00 0.00 C ATOM 1164 O GLU A 78 -3.339 5.663 -7.580 1.00 0.00 O ATOM 1165 CB GLU A 78 -2.597 8.840 -7.886 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.049 8.932 -8.358 1.00 0.00 C ATOM 1167 CD GLU A 78 -4.812 10.036 -7.641 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -4.417 11.205 -7.895 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -5.672 9.698 -6.784 1.00 0.00 O ATOM 0 H GLU A 78 -0.571 8.592 -6.480 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.237 7.830 -6.137 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.289 9.804 -7.482 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.954 8.632 -8.741 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.070 9.115 -9.432 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.547 7.977 -8.188 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.178 5.974 -7.915 1.00 0.00 N ATOM 1177 CA GLU A 79 -0.796 4.765 -8.577 1.00 0.00 C ATOM 1178 C GLU A 79 -0.588 3.537 -7.759 1.00 0.00 C ATOM 1179 O GLU A 79 -0.829 2.420 -8.216 1.00 0.00 O ATOM 1180 CB GLU A 79 0.402 4.962 -9.521 1.00 0.00 C ATOM 1181 CG GLU A 79 0.363 4.024 -10.729 1.00 0.00 C ATOM 1182 CD GLU A 79 -0.463 4.618 -11.860 1.00 0.00 C ATOM 1183 OE1 GLU A 79 0.055 5.676 -12.307 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -1.483 4.052 -12.336 1.00 0.00 O ATOM 0 H GLU A 79 -0.362 6.576 -7.805 1.00 0.00 H new ATOM 0 HA GLU A 79 -1.709 4.556 -9.135 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.419 5.995 -9.869 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.326 4.797 -8.968 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.378 3.833 -11.078 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.058 3.063 -10.433 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.230 3.709 -6.474 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.304 2.668 -5.497 1.00 0.00 C ATOM 1193 C GLU A 80 -1.704 2.205 -5.279 1.00 0.00 C ATOM 1194 O GLU A 80 -2.018 1.017 -5.321 1.00 0.00 O ATOM 1195 CB GLU A 80 0.171 3.137 -4.111 1.00 0.00 C ATOM 1196 CG GLU A 80 1.643 3.509 -3.923 1.00 0.00 C ATOM 1197 CD GLU A 80 1.823 3.791 -2.438 1.00 0.00 C ATOM 1198 OE1 GLU A 80 1.126 4.737 -1.986 1.00 0.00 O ATOM 1199 OE2 GLU A 80 2.670 3.196 -1.720 1.00 0.00 O ATOM 0 H GLU A 80 0.119 4.593 -6.105 1.00 0.00 H new ATOM 0 HA GLU A 80 0.330 1.876 -5.896 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -0.427 4.005 -3.834 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.064 2.347 -3.397 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.294 2.697 -4.247 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.903 4.383 -4.520 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.698 3.099 -5.137 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.084 2.767 -5.015 1.00 0.00 C ATOM 1208 C ILE A 81 -4.632 1.972 -6.150 1.00 0.00 C ATOM 1209 O ILE A 81 -5.073 0.841 -5.951 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.950 3.982 -4.860 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.511 4.871 -3.684 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.412 3.532 -4.700 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -4.411 4.193 -2.319 1.00 0.00 C ATOM 0 H ILE A 81 -2.527 4.104 -5.106 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.113 2.152 -4.116 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.847 4.596 -5.755 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.538 5.299 -3.925 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.213 5.701 -3.602 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.052 4.407 -4.586 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.719 2.971 -5.583 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.503 2.899 -3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.093 4.922 -1.573 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.385 3.790 -2.041 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.684 3.383 -2.368 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.511 2.498 -7.382 1.00 0.00 N ATOM 1226 CA ARG A 82 -4.737 1.827 -8.625 1.00 0.00 C ATOM 1227 C ARG A 82 -4.293 0.407 -8.714 1.00 0.00 C ATOM 1228 O ARG A 82 -5.045 -0.490 -9.091 1.00 0.00 O ATOM 1229 CB ARG A 82 -4.183 2.711 -9.755 1.00 0.00 C ATOM 1230 CG ARG A 82 -5.189 3.807 -10.110 1.00 0.00 C ATOM 1231 CD ARG A 82 -4.827 4.689 -11.307 1.00 0.00 C ATOM 1232 NE ARG A 82 -6.092 5.280 -11.828 1.00 0.00 N ATOM 1233 CZ ARG A 82 -6.281 5.792 -13.079 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -5.360 5.700 -14.082 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -7.534 6.257 -13.358 1.00 0.00 N ATOM 0 H ARG A 82 -4.233 3.470 -7.518 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.816 1.707 -8.723 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.239 3.160 -9.446 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -3.973 2.101 -10.634 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.153 3.338 -10.308 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.320 4.448 -9.238 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.132 5.474 -11.008 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -4.332 4.102 -12.080 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.889 5.304 -11.192 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.471 5.228 -13.917 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -5.560 6.104 -14.997 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -8.265 6.210 -12.649 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -7.739 6.652 -14.276 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.003 0.186 -8.401 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.326 -1.066 -8.530 1.00 0.00 C ATOM 1251 C GLU A 83 -2.669 -1.976 -7.401 1.00 0.00 C ATOM 1252 O GLU A 83 -2.715 -3.187 -7.610 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.801 -0.911 -8.653 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.349 -0.173 -9.915 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.840 -0.891 -11.164 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.415 -2.067 -11.321 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.605 -0.282 -11.958 1.00 0.00 O ATOM 0 H GLU A 83 -2.400 0.924 -8.037 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.675 -1.510 -9.462 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.429 -0.376 -7.779 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.344 -1.900 -8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.732 0.847 -9.902 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.739 -0.105 -9.933 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.942 -1.448 -6.194 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.622 -2.211 -5.195 1.00 0.00 C ATOM 1266 C ALA A 84 -4.966 -2.724 -5.580 1.00 0.00 C ATOM 1267 O ALA A 84 -5.210 -3.930 -5.592 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.812 -1.313 -3.961 1.00 0.00 C ATOM 0 H ALA A 84 -2.694 -0.500 -5.912 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.998 -3.087 -5.019 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.330 -1.871 -3.181 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.838 -0.991 -3.592 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.403 -0.439 -4.235 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.738 -1.855 -6.256 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.974 -2.221 -6.875 1.00 0.00 C ATOM 1276 C PHE A 85 -6.899 -3.217 -7.981 1.00 0.00 C ATOM 1277 O PHE A 85 -7.718 -4.126 -8.105 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.570 -0.867 -7.296 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.042 -1.098 -7.279 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.780 -0.919 -6.133 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.630 -1.728 -8.351 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.120 -1.227 -6.127 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.982 -1.977 -8.350 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.719 -1.851 -7.196 1.00 0.00 C ATOM 0 H PHE A 85 -5.496 -0.871 -6.375 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.602 -2.779 -6.180 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.283 -0.073 -6.606 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.224 -0.570 -8.286 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.308 -0.537 -5.240 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.028 -2.028 -9.196 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.716 -0.973 -5.263 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.471 -2.275 -9.266 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.729 -2.228 -7.132 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.868 -3.098 -8.836 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.724 -4.080 -9.865 1.00 0.00 C ATOM 1296 C ARG A 86 -5.110 -5.377 -9.462 1.00 0.00 C ATOM 1297 O ARG A 86 -5.062 -6.351 -10.211 1.00 0.00 O ATOM 1298 CB ARG A 86 -4.783 -3.495 -10.932 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.361 -2.455 -11.894 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.783 -2.544 -13.308 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.358 -2.122 -13.414 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.474 -2.517 -14.376 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.771 -3.089 -15.579 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -1.191 -2.068 -14.249 1.00 0.00 N ATOM 0 H ARG A 86 -5.165 -2.360 -8.821 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.741 -4.297 -10.192 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.934 -3.043 -10.419 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.393 -4.322 -11.526 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -6.443 -2.579 -11.944 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -5.173 -1.458 -11.495 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.873 -3.571 -13.661 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.384 -1.924 -13.974 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.011 -1.479 -12.702 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.743 -3.262 -15.836 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.021 -3.344 -16.222 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.936 -1.469 -13.464 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.488 -2.332 -14.939 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.657 -5.525 -8.204 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.137 -6.751 -7.683 1.00 0.00 C ATOM 1320 C VAL A 87 -5.336 -7.466 -7.163 1.00 0.00 C ATOM 1321 O VAL A 87 -5.623 -8.622 -7.470 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.091 -6.650 -6.613 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.791 -7.883 -5.744 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.811 -6.350 -7.413 1.00 0.00 C ATOM 0 H VAL A 87 -4.653 -4.764 -7.525 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.598 -7.260 -8.482 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.448 -5.919 -5.888 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.012 -7.639 -5.022 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.695 -8.183 -5.214 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.453 -8.702 -6.379 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.968 -6.254 -6.728 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.620 -7.164 -8.112 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.937 -5.419 -7.966 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.236 -6.770 -6.444 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.457 -7.298 -5.920 1.00 0.00 C ATOM 1336 C PHE A 88 -8.453 -7.700 -6.952 1.00 0.00 C ATOM 1337 O PHE A 88 -8.932 -8.829 -7.047 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.048 -6.276 -4.934 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.432 -6.504 -3.597 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.591 -7.669 -2.885 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.758 -5.465 -2.998 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -7.142 -7.753 -1.588 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.268 -5.556 -1.717 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.493 -6.700 -0.988 1.00 0.00 C ATOM 0 H PHE A 88 -6.103 -5.785 -6.216 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.214 -8.230 -5.410 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -7.849 -5.260 -5.275 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.131 -6.386 -4.877 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.070 -8.521 -3.345 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.609 -4.550 -3.551 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.302 -8.664 -1.030 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.711 -4.736 -1.287 1.00 0.00 H new ATOM 0 HZ PHE A 88 -6.165 -6.770 0.039 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.776 -6.837 -7.932 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.760 -7.096 -8.936 1.00 0.00 C ATOM 1356 C ASP A 89 -9.168 -7.868 -10.065 1.00 0.00 C ATOM 1357 O ASP A 89 -8.333 -7.365 -10.815 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.390 -5.781 -9.428 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.598 -6.071 -10.306 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.053 -7.243 -10.392 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.910 -5.133 -11.088 1.00 0.00 O ATOM 0 H ASP A 89 -8.334 -5.923 -8.028 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.552 -7.702 -8.497 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.689 -5.172 -8.575 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.654 -5.205 -9.989 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.475 -9.175 -10.145 1.00 0.00 N ATOM 1367 CA LYS A 90 -8.877 -10.125 -11.030 1.00 0.00 C ATOM 1368 C LYS A 90 -9.389 -10.027 -12.426 1.00 0.00 C ATOM 1369 O LYS A 90 -8.677 -10.239 -13.407 1.00 0.00 O ATOM 1370 CB LYS A 90 -9.157 -11.557 -10.544 1.00 0.00 C ATOM 1371 CG LYS A 90 -8.739 -11.808 -9.094 1.00 0.00 C ATOM 1372 CD LYS A 90 -7.227 -12.020 -8.998 1.00 0.00 C ATOM 1373 CE LYS A 90 -6.695 -13.140 -9.895 1.00 0.00 C ATOM 1374 NZ LYS A 90 -5.217 -13.209 -9.844 1.00 0.00 N ATOM 0 H LYS A 90 -10.190 -9.595 -9.551 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.811 -9.898 -11.028 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.222 -11.764 -10.647 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.632 -12.260 -11.191 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.033 -10.961 -8.473 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.260 -12.684 -8.706 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.723 -11.089 -9.259 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.967 -12.243 -7.963 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.117 -14.094 -9.580 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.019 -12.972 -10.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -4.884 -13.977 -10.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.816 -12.306 -10.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.912 -13.393 -8.867 1.00 0.00 H new ATOM 1388 N ASP A 91 -10.666 -9.612 -12.507 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.339 -9.403 -13.751 1.00 0.00 C ATOM 1390 C ASP A 91 -10.948 -8.144 -14.444 1.00 0.00 C ATOM 1391 O ASP A 91 -10.519 -8.126 -15.597 1.00 0.00 O ATOM 1392 CB ASP A 91 -12.859 -9.277 -13.551 1.00 0.00 C ATOM 1393 CG ASP A 91 -13.511 -10.378 -12.727 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.343 -11.608 -12.942 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.179 -9.996 -11.730 1.00 0.00 O ATOM 0 H ASP A 91 -11.244 -9.417 -11.689 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.056 -10.271 -14.346 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.066 -8.320 -13.072 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.335 -9.252 -14.531 1.00 0.00 H new ATOM 1400 N GLY A 92 -10.927 -7.040 -13.676 1.00 0.00 N ATOM 1401 CA GLY A 92 -10.742 -5.681 -14.080 1.00 0.00 C ATOM 1402 C GLY A 92 -12.041 -5.110 -14.534 1.00 0.00 C ATOM 1403 O GLY A 92 -12.083 -4.641 -15.670 1.00 0.00 O ATOM 0 H GLY A 92 -11.053 -7.110 -12.666 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.347 -5.095 -13.250 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.009 -5.628 -14.885 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.064 -5.180 -13.662 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.324 -4.604 -14.013 1.00 0.00 C ATOM 1409 C ASN A 93 -14.567 -3.383 -13.194 1.00 0.00 C ATOM 1410 O ASN A 93 -15.386 -2.546 -13.571 1.00 0.00 O ATOM 1411 CB ASN A 93 -15.368 -5.732 -13.952 1.00 0.00 C ATOM 1412 CG ASN A 93 -15.574 -6.222 -12.526 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -14.737 -6.844 -11.873 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -16.765 -5.969 -11.922 1.00 0.00 N ATOM 0 H ASN A 93 -13.023 -5.621 -12.743 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.373 -4.217 -15.031 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.315 -5.375 -14.356 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.046 -6.562 -14.581 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -16.932 -6.291 -10.969 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -17.492 -5.457 -12.422 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.929 -3.309 -12.013 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.070 -2.164 -11.167 1.00 0.00 C ATOM 1423 C GLY A 94 -14.566 -2.594 -9.829 1.00 0.00 C ATOM 1424 O GLY A 94 -14.908 -1.675 -9.087 1.00 0.00 O ATOM 0 H GLY A 94 -13.318 -4.038 -11.644 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.112 -1.654 -11.065 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.765 -1.452 -11.613 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.742 -3.885 -9.498 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.477 -4.258 -8.329 1.00 0.00 C ATOM 1430 C TYR A 95 -14.824 -5.475 -7.770 1.00 0.00 C ATOM 1431 O TYR A 95 -14.507 -6.457 -8.440 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.983 -4.471 -8.556 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.803 -3.249 -8.793 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -17.889 -2.715 -10.057 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.478 -2.648 -7.757 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.731 -1.665 -10.336 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.268 -1.547 -7.992 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.343 -1.046 -9.270 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.191 0.026 -9.619 1.00 0.00 O ATOM 0 H TYR A 95 -14.377 -4.669 -10.038 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.445 -3.427 -7.624 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.108 -5.136 -9.411 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.388 -4.990 -7.687 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.282 -3.130 -10.848 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.388 -3.042 -6.755 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.905 -1.339 -11.351 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.820 -1.084 -7.187 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.586 0.409 -8.808 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.477 -5.386 -6.474 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.872 -6.487 -5.791 1.00 0.00 C ATOM 1451 C ILE A 96 -14.922 -7.226 -5.034 1.00 0.00 C ATOM 1452 O ILE A 96 -15.742 -6.626 -4.341 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.775 -6.010 -4.885 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.726 -5.108 -5.556 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.093 -7.249 -4.281 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -11.067 -4.202 -4.516 1.00 0.00 C ATOM 0 H ILE A 96 -14.615 -4.554 -5.900 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.419 -7.164 -6.516 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.238 -5.380 -4.125 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.970 -5.720 -6.047 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.198 -4.503 -6.330 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.289 -6.934 -3.616 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.824 -7.828 -3.717 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.682 -7.864 -5.081 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.326 -3.568 -5.003 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.826 -3.577 -4.045 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.579 -4.814 -3.758 1.00 0.00 H new ATOM 1468 N SER A 97 -14.948 -8.565 -5.156 1.00 0.00 N ATOM 1469 CA SER A 97 -15.753 -9.559 -4.517 1.00 0.00 C ATOM 1470 C SER A 97 -15.190 -10.112 -3.254 1.00 0.00 C ATOM 1471 O SER A 97 -14.155 -9.637 -2.789 1.00 0.00 O ATOM 1472 CB SER A 97 -16.033 -10.746 -5.455 1.00 0.00 C ATOM 1473 OG SER A 97 -14.819 -11.367 -5.852 1.00 0.00 O ATOM 0 H SER A 97 -14.301 -9.012 -5.806 1.00 0.00 H new ATOM 0 HA SER A 97 -16.667 -9.020 -4.266 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.671 -11.472 -4.951 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.576 -10.401 -6.335 1.00 0.00 H new ATOM 0 HG SER A 97 -15.016 -12.121 -6.447 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.900 -11.116 -2.709 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.447 -11.878 -1.587 1.00 0.00 C ATOM 1481 C ALA A 98 -14.448 -12.944 -1.883 1.00 0.00 C ATOM 1482 O ALA A 98 -13.653 -13.442 -1.088 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.624 -12.574 -0.884 1.00 0.00 C ATOM 0 H ALA A 98 -16.814 -11.406 -3.058 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.960 -11.127 -0.965 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.253 -13.147 -0.034 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.334 -11.824 -0.534 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.121 -13.245 -1.585 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.519 -13.384 -3.152 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.690 -14.425 -3.676 1.00 0.00 C ATOM 1491 C ALA A 99 -12.362 -13.897 -4.098 1.00 0.00 C ATOM 1492 O ALA A 99 -11.361 -14.535 -3.773 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.368 -15.001 -4.930 1.00 0.00 C ATOM 0 H ALA A 99 -15.174 -13.003 -3.835 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.553 -15.176 -2.898 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.750 -15.797 -5.345 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.346 -15.402 -4.663 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.490 -14.212 -5.673 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.257 -12.775 -4.832 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.041 -12.091 -5.145 1.00 0.00 C ATOM 1501 C GLU A 100 -10.211 -11.777 -3.948 1.00 0.00 C ATOM 1502 O GLU A 100 -8.997 -11.970 -3.900 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.306 -10.812 -5.957 1.00 0.00 C ATOM 1504 CG GLU A 100 -11.865 -11.229 -7.319 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.384 -10.105 -8.204 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.054 -9.147 -7.734 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.121 -10.176 -9.434 1.00 0.00 O ATOM 0 H GLU A 100 -13.075 -12.316 -5.233 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.466 -12.787 -5.755 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.014 -10.168 -5.435 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.386 -10.241 -6.081 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.083 -11.760 -7.862 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.676 -11.938 -7.154 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.825 -11.231 -2.884 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.364 -11.150 -1.532 1.00 0.00 C ATOM 1516 C LEU A 101 -9.715 -12.395 -1.035 1.00 0.00 C ATOM 1517 O LEU A 101 -8.519 -12.470 -0.760 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.496 -10.586 -0.657 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.198 -10.419 0.843 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.944 -9.544 1.010 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -12.349 -9.678 1.544 1.00 0.00 C ATOM 0 H LEU A 101 -11.744 -10.800 -2.985 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.532 -10.448 -1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.781 -9.613 -1.057 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.362 -11.239 -0.760 1.00 0.00 H new ATOM 0 HG LEU A 101 -11.064 -11.411 1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.725 -9.420 2.071 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -9.098 -10.024 0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.119 -8.567 0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -12.120 -9.570 2.604 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.473 -8.692 1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -13.272 -10.247 1.429 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.504 -13.482 -1.110 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.949 -14.737 -0.709 1.00 0.00 C ATOM 1535 C ARG A 102 -8.744 -15.198 -1.454 1.00 0.00 C ATOM 1536 O ARG A 102 -7.822 -15.766 -0.872 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.965 -15.892 -0.709 1.00 0.00 C ATOM 1538 CG ARG A 102 -11.970 -15.863 0.444 1.00 0.00 C ATOM 1539 CD ARG A 102 -13.156 -16.800 0.204 1.00 0.00 C ATOM 1540 NE ARG A 102 -13.971 -16.945 1.443 1.00 0.00 N ATOM 1541 CZ ARG A 102 -15.299 -16.683 1.619 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -16.153 -16.220 0.660 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -15.750 -16.748 2.906 1.00 0.00 N ATOM 0 H ARG A 102 -11.473 -13.498 -1.429 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.637 -14.499 0.308 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.513 -15.875 -1.651 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.421 -16.836 -0.674 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.467 -16.146 1.369 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.336 -14.845 0.579 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.777 -16.410 -0.602 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.795 -17.777 -0.116 1.00 0.00 H new ATOM 0 HE ARG A 102 -13.472 -17.284 2.266 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.811 -16.041 -0.284 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.133 -16.053 0.887 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -15.105 -16.981 3.661 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -16.732 -16.564 3.112 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.762 -14.999 -2.784 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.682 -15.283 -3.679 1.00 0.00 C ATOM 1559 C HIS A 103 -6.413 -14.581 -3.339 1.00 0.00 C ATOM 1560 O HIS A 103 -5.412 -15.265 -3.126 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.104 -15.000 -5.130 1.00 0.00 C ATOM 1562 CG HIS A 103 -9.128 -15.955 -5.667 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -9.033 -17.313 -5.438 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -10.318 -15.737 -6.289 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -10.178 -17.847 -5.943 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -10.982 -16.935 -6.456 1.00 0.00 N ATOM 0 H HIS A 103 -9.578 -14.618 -3.263 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.462 -16.345 -3.567 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.501 -13.987 -5.191 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -7.221 -15.035 -5.767 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -10.687 -14.772 -6.604 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -10.404 -18.903 -5.926 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -11.896 -17.083 -6.883 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.324 -13.242 -3.259 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.183 -12.499 -2.822 1.00 0.00 C ATOM 1576 C VAL A 104 -4.721 -12.872 -1.455 1.00 0.00 C ATOM 1577 O VAL A 104 -3.545 -13.168 -1.250 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.448 -11.043 -3.065 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.248 -10.218 -2.572 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.601 -10.671 -4.550 1.00 0.00 C ATOM 0 H VAL A 104 -7.104 -12.637 -3.518 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.307 -12.764 -3.414 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.380 -10.834 -2.541 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.438 -9.159 -2.747 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.103 -10.389 -1.505 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.352 -10.520 -3.113 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.790 -9.601 -4.639 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.685 -10.923 -5.085 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.436 -11.224 -4.980 1.00 0.00 H new ATOM 1590 N MET A 105 -5.615 -12.939 -0.453 1.00 0.00 N ATOM 1591 CA MET A 105 -5.163 -13.443 0.807 1.00 0.00 C ATOM 1592 C MET A 105 -4.647 -14.838 0.890 1.00 0.00 C ATOM 1593 O MET A 105 -3.661 -15.106 1.575 1.00 0.00 O ATOM 1594 CB MET A 105 -6.342 -13.285 1.781 1.00 0.00 C ATOM 1595 CG MET A 105 -6.698 -11.833 2.107 1.00 0.00 C ATOM 1596 SD MET A 105 -5.497 -10.810 3.011 1.00 0.00 S ATOM 1597 CE MET A 105 -6.542 -9.335 2.835 1.00 0.00 C ATOM 0 H MET A 105 -6.595 -12.662 -0.504 1.00 0.00 H new ATOM 0 HA MET A 105 -4.271 -12.860 1.039 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.218 -13.775 1.356 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.104 -13.806 2.709 1.00 0.00 H new ATOM 0 HG2 MET A 105 -6.916 -11.329 1.166 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.622 -11.843 2.685 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.090 -8.502 3.374 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.633 -9.077 1.780 1.00 0.00 H new ATOM 0 HE3 MET A 105 -7.531 -9.539 3.245 1.00 0.00 H new ATOM 1607 N THR A 106 -5.133 -15.823 0.112 1.00 0.00 N ATOM 1608 CA THR A 106 -4.493 -17.072 -0.159 1.00 0.00 C ATOM 1609 C THR A 106 -3.075 -16.979 -0.609 1.00 0.00 C ATOM 1610 O THR A 106 -2.153 -17.479 0.033 1.00 0.00 O ATOM 1611 CB THR A 106 -5.177 -18.074 -1.041 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.458 -18.413 -0.529 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.373 -19.384 -1.086 1.00 0.00 C ATOM 0 H THR A 106 -6.034 -15.739 -0.359 1.00 0.00 H new ATOM 0 HA THR A 106 -4.562 -17.461 0.857 1.00 0.00 H new ATOM 0 HB THR A 106 -5.260 -17.620 -2.029 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.045 -17.629 -0.570 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.882 -20.101 -1.730 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.376 -19.186 -1.480 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.290 -19.795 -0.080 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.885 -16.139 -1.642 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.661 -15.835 -2.317 1.00 0.00 C ATOM 1623 C ASN A 107 -0.579 -15.188 -1.524 1.00 0.00 C ATOM 1624 O ASN A 107 0.577 -15.471 -1.838 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.776 -15.074 -3.649 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.683 -15.701 -4.699 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -3.384 -14.959 -5.385 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -2.562 -17.034 -4.937 1.00 0.00 N ATOM 0 H ASN A 107 -3.668 -15.623 -2.043 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.368 -16.866 -2.516 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.137 -14.067 -3.440 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.777 -14.972 -4.074 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.066 -17.461 -5.714 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.967 -17.607 -4.338 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.017 -14.353 -0.565 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.046 -13.780 0.314 1.00 0.00 C ATOM 1637 C LEU A 108 0.335 -14.642 1.467 1.00 0.00 C ATOM 1638 O LEU A 108 1.497 -14.712 1.867 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.480 -12.366 0.738 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.336 -11.369 -0.424 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.250 -10.150 -0.210 1.00 0.00 C ATOM 1642 CD2 LEU A 108 1.103 -10.880 -0.658 1.00 0.00 C ATOM 0 H LEU A 108 -1.988 -14.085 -0.402 1.00 0.00 H new ATOM 0 HA LEU A 108 0.879 -13.700 -0.257 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.516 -12.387 1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.125 -12.035 1.582 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.633 -11.923 -1.314 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.133 -9.457 -1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.288 -10.479 -0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.978 -9.650 0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.118 -10.181 -1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.468 -10.381 0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.744 -11.732 -0.886 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.688 -15.377 1.940 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.590 -16.472 2.854 1.00 0.00 C ATOM 1656 C GLY A 109 -1.396 -16.354 4.101 1.00 0.00 C ATOM 1657 O GLY A 109 -1.007 -16.952 5.103 1.00 0.00 O ATOM 0 H GLY A 109 -1.652 -15.191 1.663 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.892 -17.382 2.334 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.457 -16.596 3.132 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.616 -15.788 4.130 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.507 -15.848 5.247 1.00 0.00 C ATOM 1663 C GLU A 110 -4.462 -16.974 5.043 1.00 0.00 C ATOM 1664 O GLU A 110 -5.064 -17.166 3.988 1.00 0.00 O ATOM 1665 CB GLU A 110 -4.496 -14.682 5.406 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.751 -13.404 5.796 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.231 -13.491 7.224 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -4.024 -13.704 8.180 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -2.035 -13.180 7.469 1.00 0.00 O ATOM 0 H GLU A 110 -2.998 -15.266 3.341 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.821 -15.895 6.093 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.037 -14.525 4.473 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.237 -14.926 6.167 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.919 -13.240 5.111 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.417 -12.546 5.699 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.712 -17.784 6.086 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.660 -18.853 6.157 1.00 0.00 C ATOM 1678 C LYS A 111 -6.862 -18.473 6.952 1.00 0.00 C ATOM 1679 O LYS A 111 -7.015 -18.587 8.167 1.00 0.00 O ATOM 1680 CB LYS A 111 -5.073 -20.199 6.613 1.00 0.00 C ATOM 1681 CG LYS A 111 -6.032 -21.389 6.525 1.00 0.00 C ATOM 1682 CD LYS A 111 -6.279 -21.804 5.073 1.00 0.00 C ATOM 1683 CE LYS A 111 -7.035 -23.110 4.821 1.00 0.00 C ATOM 1684 NZ LYS A 111 -8.397 -23.044 5.396 1.00 0.00 N ATOM 0 H LYS A 111 -4.201 -17.679 6.962 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.974 -19.020 5.127 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.192 -20.417 6.009 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.736 -20.100 7.645 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.620 -22.232 7.080 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.980 -21.129 6.997 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -6.829 -21.000 4.584 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -5.311 -21.876 4.577 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.096 -23.300 3.749 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.488 -23.944 5.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.894 -23.939 5.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.333 -22.885 6.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.922 -22.261 4.956 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.837 -17.803 6.314 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.901 -17.057 6.912 1.00 0.00 C ATOM 1700 C LEU A 112 -10.005 -17.966 7.330 1.00 0.00 C ATOM 1701 O LEU A 112 -10.360 -18.946 6.677 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.517 -15.900 6.107 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.410 -14.894 5.752 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -8.744 -14.021 4.531 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -7.950 -13.924 6.853 1.00 0.00 C ATOM 0 H LEU A 112 -7.884 -17.782 5.295 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.397 -16.576 7.750 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.986 -16.280 5.199 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.298 -15.411 6.688 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.594 -15.590 5.557 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.919 -13.335 4.338 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.898 -14.658 3.660 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.652 -13.451 4.729 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.167 -13.274 6.462 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.795 -13.318 7.180 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.562 -14.491 7.699 1.00 0.00 H new ATOM 1717 N THR A 113 -10.658 -17.663 8.466 1.00 0.00 N ATOM 1718 CA THR A 113 -11.951 -18.217 8.724 1.00 0.00 C ATOM 1719 C THR A 113 -12.900 -17.276 8.064 1.00 0.00 C ATOM 1720 O THR A 113 -12.697 -16.073 7.911 1.00 0.00 O ATOM 1721 CB THR A 113 -12.280 -18.267 10.186 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.116 -16.992 10.788 1.00 0.00 O ATOM 1723 CG2 THR A 113 -11.233 -19.149 10.886 1.00 0.00 C ATOM 0 H THR A 113 -10.299 -17.046 9.194 1.00 0.00 H new ATOM 0 HA THR A 113 -12.001 -19.242 8.358 1.00 0.00 H new ATOM 0 HB THR A 113 -13.304 -18.628 10.282 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.338 -17.049 11.741 1.00 0.00 H new ATOM 0 HG21 THR A 113 -11.454 -19.199 11.952 1.00 0.00 H new ATOM 0 HG22 THR A 113 -11.261 -20.153 10.462 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.241 -18.721 10.741 1.00 0.00 H new ATOM 1731 N ASP A 114 -14.020 -17.847 7.585 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.993 -17.153 6.799 1.00 0.00 C ATOM 1733 C ASP A 114 -15.790 -16.054 7.412 1.00 0.00 C ATOM 1734 O ASP A 114 -16.348 -15.209 6.714 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.893 -18.250 6.205 1.00 0.00 C ATOM 1736 CG ASP A 114 -14.974 -19.044 5.288 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.600 -18.557 4.188 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -14.588 -20.194 5.628 1.00 0.00 O ATOM 0 H ASP A 114 -14.256 -18.825 7.751 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.434 -16.568 6.069 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.316 -18.882 6.986 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.730 -17.821 5.653 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.635 -15.987 8.747 1.00 0.00 N ATOM 1744 CA GLU A 115 -15.949 -14.903 9.625 1.00 0.00 C ATOM 1745 C GLU A 115 -15.119 -13.686 9.399 1.00 0.00 C ATOM 1746 O GLU A 115 -15.630 -12.567 9.376 1.00 0.00 O ATOM 1747 CB GLU A 115 -15.807 -15.387 11.077 1.00 0.00 C ATOM 1748 CG GLU A 115 -16.014 -14.265 12.097 1.00 0.00 C ATOM 1749 CD GLU A 115 -15.956 -14.928 13.465 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -16.842 -15.780 13.746 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -15.008 -14.613 14.233 1.00 0.00 O ATOM 0 H GLU A 115 -15.249 -16.778 9.262 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.975 -14.600 9.414 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -16.531 -16.180 11.264 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.817 -15.820 11.216 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.242 -13.502 12.000 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.973 -13.770 11.943 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.806 -13.930 9.243 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.859 -12.872 9.073 1.00 0.00 C ATOM 1760 C GLU A 116 -12.984 -12.274 7.714 1.00 0.00 C ATOM 1761 O GLU A 116 -12.824 -11.063 7.574 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.420 -13.213 9.498 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.699 -12.026 10.141 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.264 -12.309 10.561 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -8.535 -12.962 9.767 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -8.834 -11.965 11.694 1.00 0.00 O ATOM 0 H GLU A 116 -13.398 -14.865 9.235 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.121 -12.095 9.791 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.441 -14.045 10.202 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.857 -13.546 8.626 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.701 -11.193 9.438 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.264 -11.706 11.017 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.354 -13.086 6.707 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.576 -12.696 5.350 1.00 0.00 C ATOM 1775 C VAL A 117 -14.736 -11.764 5.282 1.00 0.00 C ATOM 1776 O VAL A 117 -14.723 -10.695 4.674 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.854 -13.842 4.423 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.166 -13.376 2.990 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.598 -14.730 4.392 1.00 0.00 C ATOM 0 H VAL A 117 -13.508 -14.084 6.853 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.649 -12.225 5.023 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.730 -14.379 4.788 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.360 -14.244 2.359 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.045 -12.731 3.000 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.315 -12.822 2.594 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.767 -15.576 3.725 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.750 -14.148 4.032 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.387 -15.097 5.397 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.855 -12.142 5.927 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.055 -11.371 6.031 1.00 0.00 C ATOM 1791 C ASP A 118 -16.792 -10.102 6.767 1.00 0.00 C ATOM 1792 O ASP A 118 -17.175 -9.017 6.331 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.131 -12.103 6.851 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.505 -11.511 6.575 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.102 -11.520 5.465 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.109 -11.129 7.612 1.00 0.00 O ATOM 0 H ASP A 118 -15.925 -13.041 6.404 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.393 -11.196 5.010 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.129 -13.164 6.601 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.902 -12.026 7.914 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.086 -10.168 7.910 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.815 -9.050 8.760 1.00 0.00 C ATOM 1803 C GLU A 119 -15.035 -8.029 8.006 1.00 0.00 C ATOM 1804 O GLU A 119 -15.127 -6.854 8.358 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.196 -9.550 10.076 1.00 0.00 C ATOM 1806 CG GLU A 119 -14.817 -8.489 11.112 1.00 0.00 C ATOM 1807 CD GLU A 119 -13.886 -9.058 12.174 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -12.814 -9.654 11.889 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -14.215 -8.906 13.380 1.00 0.00 O ATOM 0 H GLU A 119 -15.686 -11.040 8.257 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.724 -8.530 9.062 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.900 -10.241 10.540 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.300 -10.122 9.833 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.333 -7.649 10.614 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.719 -8.102 11.586 1.00 0.00 H new ATOM 1816 N MET A 120 -14.140 -8.440 7.089 1.00 0.00 N ATOM 1817 CA MET A 120 -13.314 -7.668 6.214 1.00 0.00 C ATOM 1818 C MET A 120 -14.053 -6.973 5.122 1.00 0.00 C ATOM 1819 O MET A 120 -13.945 -5.755 4.992 1.00 0.00 O ATOM 1820 CB MET A 120 -12.158 -8.521 5.667 1.00 0.00 C ATOM 1821 CG MET A 120 -10.861 -8.522 6.479 1.00 0.00 C ATOM 1822 SD MET A 120 -9.448 -9.190 5.550 1.00 0.00 S ATOM 1823 CE MET A 120 -9.707 -10.964 5.837 1.00 0.00 C ATOM 0 H MET A 120 -13.980 -9.437 6.948 1.00 0.00 H new ATOM 0 HA MET A 120 -12.902 -6.864 6.824 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.506 -9.550 5.580 1.00 0.00 H new ATOM 0 HB3 MET A 120 -11.928 -8.176 4.659 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.634 -7.503 6.794 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.005 -9.111 7.385 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.767 -11.497 5.692 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.059 -11.120 6.857 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.450 -11.342 5.135 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.890 -7.674 4.336 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.600 -7.108 3.231 1.00 0.00 C ATOM 1835 C ILE A 121 -16.690 -6.174 3.630 1.00 0.00 C ATOM 1836 O ILE A 121 -16.929 -5.125 3.034 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.008 -8.135 2.216 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -16.312 -7.590 0.810 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.152 -9.012 2.751 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -16.318 -8.575 -0.358 1.00 0.00 C ATOM 0 H ILE A 121 -15.079 -8.667 4.474 1.00 0.00 H new ATOM 0 HA ILE A 121 -14.883 -6.468 2.717 1.00 0.00 H new ATOM 0 HB ILE A 121 -15.123 -8.754 2.070 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -17.288 -7.107 0.844 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.580 -6.814 0.588 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.429 -9.748 1.997 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -16.825 -9.525 3.656 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -18.014 -8.386 2.981 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -16.547 -8.043 -1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.338 -9.044 -0.443 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -17.073 -9.342 -0.184 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.341 -6.416 4.782 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.365 -5.624 5.390 1.00 0.00 C ATOM 1854 C ARG A 122 -17.916 -4.381 6.078 1.00 0.00 C ATOM 1855 O ARG A 122 -18.668 -3.415 6.197 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.193 -6.505 6.341 1.00 0.00 C ATOM 1857 CG ARG A 122 -18.844 -6.501 7.831 1.00 0.00 C ATOM 1858 CD ARG A 122 -19.415 -7.731 8.539 1.00 0.00 C ATOM 1859 NE ARG A 122 -19.188 -7.817 10.009 1.00 0.00 N ATOM 1860 CZ ARG A 122 -19.205 -8.982 10.719 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -19.776 -10.144 10.288 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -18.712 -8.976 11.992 1.00 0.00 N ATOM 0 H ARG A 122 -17.129 -7.244 5.338 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.970 -5.255 4.562 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -20.237 -6.207 6.244 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -19.121 -7.533 5.987 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -17.761 -6.479 7.953 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -19.236 -5.596 8.296 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.489 -7.761 8.357 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -18.988 -8.620 8.075 1.00 0.00 H new ATOM 0 HE ARG A 122 -19.009 -6.951 10.516 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -20.231 -10.181 9.376 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -19.748 -10.976 10.878 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -18.342 -8.113 12.392 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -18.713 -9.834 12.544 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.598 -4.374 6.348 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.934 -3.161 6.713 1.00 0.00 C ATOM 1878 C GLU A 123 -15.407 -2.279 5.634 1.00 0.00 C ATOM 1879 O GLU A 123 -15.131 -1.088 5.771 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.735 -3.396 7.647 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.221 -2.259 8.531 1.00 0.00 C ATOM 1882 CD GLU A 123 -13.041 -2.736 9.366 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -13.169 -3.703 10.163 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -11.928 -2.162 9.227 1.00 0.00 O ATOM 0 H GLU A 123 -15.998 -5.198 6.314 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.774 -2.647 7.180 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.994 -4.226 8.304 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.902 -3.727 7.028 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.920 -1.414 7.911 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.019 -1.907 9.184 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.265 -2.811 4.406 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.842 -2.153 3.210 1.00 0.00 C ATOM 1893 C ALA A 124 -16.017 -1.519 2.549 1.00 0.00 C ATOM 1894 O ALA A 124 -16.076 -0.316 2.296 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.225 -3.231 2.304 1.00 0.00 C ATOM 0 H ALA A 124 -15.467 -3.797 4.238 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.114 -1.369 3.419 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.886 -2.774 1.374 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.378 -3.692 2.812 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.973 -3.992 2.083 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.036 -2.340 2.240 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.301 -2.010 1.661 1.00 0.00 C ATOM 1903 C ASP A 125 -19.114 -1.115 2.532 1.00 0.00 C ATOM 1904 O ASP A 125 -19.469 -1.473 3.654 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.980 -3.383 1.527 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.298 -3.434 0.767 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.259 -2.916 -0.381 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.353 -3.897 1.277 1.00 0.00 O ATOM 0 H ASP A 125 -16.963 -3.342 2.416 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.194 -1.466 0.723 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.280 -4.060 1.037 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.152 -3.774 2.530 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.335 0.101 2.000 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.087 1.196 2.529 1.00 0.00 C ATOM 1915 C ILE A 126 -21.532 0.975 2.240 1.00 0.00 C ATOM 1916 O ILE A 126 -22.252 0.436 3.079 1.00 0.00 O ATOM 1917 CB ILE A 126 -19.644 2.582 2.165 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.110 2.660 2.243 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.416 3.433 3.186 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.452 4.033 2.117 1.00 0.00 C ATOM 0 H ILE A 126 -18.938 0.340 1.092 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.890 1.183 3.601 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.856 2.921 1.151 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.802 2.229 3.196 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.703 2.022 1.458 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.182 4.487 3.032 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.487 3.276 3.055 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.127 3.141 4.196 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.370 3.926 2.191 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.708 4.472 1.153 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.808 4.682 2.917 1.00 0.00 H new ATOM 1932 N ASP A 127 -21.933 1.130 0.966 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.300 0.879 0.630 1.00 0.00 C ATOM 1934 C ASP A 127 -24.026 -0.367 1.004 1.00 0.00 C ATOM 1935 O ASP A 127 -24.996 -0.307 1.758 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.511 1.145 -0.870 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.394 0.588 -1.742 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.180 -0.630 -1.501 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.662 1.312 -2.469 1.00 0.00 O ATOM 0 H ASP A 127 -21.335 1.419 0.192 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.771 1.573 1.326 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.459 0.705 -1.180 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.589 2.220 -1.034 1.00 0.00 H new ATOM 1944 N GLY A 128 -23.732 -1.532 0.400 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.327 -2.743 0.872 1.00 0.00 C ATOM 1946 C GLY A 128 -24.521 -3.744 -0.215 1.00 0.00 C ATOM 1947 O GLY A 128 -25.289 -4.684 -0.018 1.00 0.00 O ATOM 0 H GLY A 128 -23.100 -1.636 -0.394 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -23.698 -3.174 1.651 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.290 -2.517 1.330 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.901 -3.626 -1.403 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.894 -4.520 -2.519 1.00 0.00 C ATOM 1953 C ASP A 129 -22.958 -5.672 -2.392 1.00 0.00 C ATOM 1954 O ASP A 129 -23.060 -6.734 -3.004 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.747 -3.839 -3.890 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.420 -3.124 -4.107 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.452 -3.109 -3.301 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.322 -2.495 -5.194 1.00 0.00 O ATOM 0 H ASP A 129 -23.336 -2.800 -1.601 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.902 -4.933 -2.483 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.870 -4.591 -4.669 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.556 -3.119 -4.011 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.009 -5.462 -1.463 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.109 -6.526 -1.144 1.00 0.00 C ATOM 1965 C GLY A 130 -19.912 -6.561 -2.030 1.00 0.00 C ATOM 1966 O GLY A 130 -19.152 -7.527 -2.073 1.00 0.00 O ATOM 0 H GLY A 130 -21.866 -4.592 -0.950 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.785 -6.422 -0.109 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.638 -7.476 -1.219 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.663 -5.553 -2.884 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.479 -5.346 -3.659 1.00 0.00 C ATOM 1972 C GLN A 131 -17.791 -4.056 -3.370 1.00 0.00 C ATOM 1973 O GLN A 131 -18.458 -3.032 -3.229 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.737 -5.498 -5.168 1.00 0.00 C ATOM 1975 CG GLN A 131 -18.927 -6.958 -5.583 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.132 -7.162 -7.077 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.311 -7.850 -7.682 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.155 -6.500 -7.682 1.00 0.00 N ATOM 0 H GLN A 131 -20.352 -4.819 -3.045 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.799 -6.138 -3.347 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.624 -4.927 -5.441 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.900 -5.072 -5.722 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.055 -7.530 -5.266 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.786 -7.366 -5.051 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.804 -5.945 -7.124 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.273 -6.559 -8.693 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.447 -4.036 -3.341 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.688 -2.873 -2.997 1.00 0.00 C ATOM 1989 C VAL A 132 -15.426 -2.146 -4.271 1.00 0.00 C ATOM 1990 O VAL A 132 -14.740 -2.714 -5.119 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.408 -3.153 -2.267 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.880 -1.868 -1.607 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.625 -4.234 -1.195 1.00 0.00 C ATOM 0 H VAL A 132 -15.872 -4.849 -3.562 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.267 -2.279 -2.290 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.674 -3.513 -2.988 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.951 -2.085 -1.080 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.696 -1.115 -2.373 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.619 -1.492 -0.899 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -13.686 -4.425 -0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.373 -3.892 -0.480 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.970 -5.153 -1.669 1.00 0.00 H new ATOM 2003 N ASN A 133 -15.928 -0.924 -4.522 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.486 -0.142 -5.634 1.00 0.00 C ATOM 2005 C ASN A 133 -14.435 0.833 -5.227 1.00 0.00 C ATOM 2006 O ASN A 133 -13.985 0.876 -4.083 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.678 0.579 -6.286 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.320 1.764 -5.578 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.878 2.911 -5.556 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.515 1.515 -4.978 1.00 0.00 N ATOM 0 H ASN A 133 -16.644 -0.475 -3.951 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.043 -0.816 -6.367 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.353 0.923 -7.268 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.458 -0.164 -6.450 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.025 2.272 -4.523 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.902 0.571 -4.984 1.00 0.00 H new ATOM 2017 N TYR A 134 -13.922 1.686 -6.131 1.00 0.00 N ATOM 2018 CA TYR A 134 -12.770 2.521 -5.986 1.00 0.00 C ATOM 2019 C TYR A 134 -12.952 3.526 -4.900 1.00 0.00 C ATOM 2020 O TYR A 134 -12.019 3.747 -4.130 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.410 3.140 -7.347 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.013 3.655 -7.401 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -9.941 2.875 -7.764 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -10.771 4.937 -6.967 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -8.662 3.376 -7.711 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -9.496 5.452 -7.010 1.00 0.00 C ATOM 2027 CZ TYR A 134 -8.426 4.704 -7.442 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.119 5.214 -7.589 1.00 0.00 O ATOM 0 H TYR A 134 -14.355 1.800 -7.047 1.00 0.00 H new ATOM 0 HA TYR A 134 -11.920 1.917 -5.670 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.546 2.392 -8.128 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.101 3.955 -7.563 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.105 1.860 -8.094 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -11.584 5.541 -6.591 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -7.826 2.714 -7.884 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -9.331 6.472 -6.696 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.113 6.168 -7.363 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.118 4.193 -4.831 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.336 5.155 -3.796 1.00 0.00 C ATOM 2040 C GLU A 135 -14.368 4.528 -2.444 1.00 0.00 C ATOM 2041 O GLU A 135 -14.003 5.231 -1.504 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.660 5.934 -3.877 1.00 0.00 C ATOM 2043 CG GLU A 135 -15.655 6.725 -5.187 1.00 0.00 C ATOM 2044 CD GLU A 135 -16.733 7.799 -5.191 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -16.489 8.841 -4.526 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -17.827 7.635 -5.794 1.00 0.00 O ATOM 0 H GLU A 135 -14.896 4.070 -5.479 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.495 5.832 -3.946 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.508 5.250 -3.846 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.761 6.606 -3.025 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.678 7.187 -5.331 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.813 6.046 -6.025 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.755 3.257 -2.238 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.800 2.571 -0.984 1.00 0.00 C ATOM 2055 C GLU A 136 -13.441 2.158 -0.536 1.00 0.00 C ATOM 2056 O GLU A 136 -13.101 2.180 0.646 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.709 1.335 -1.102 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.140 1.681 -1.517 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.166 0.564 -1.651 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.084 -0.170 -2.671 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -18.991 0.215 -0.764 1.00 0.00 O ATOM 0 H GLU A 136 -15.060 2.664 -3.009 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.203 3.257 -0.239 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.282 0.646 -1.831 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.730 0.814 -0.145 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.528 2.397 -0.792 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.088 2.195 -2.477 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.579 1.865 -1.527 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.185 1.573 -1.405 1.00 0.00 C ATOM 2070 C PHE A 137 -10.342 2.741 -1.025 1.00 0.00 C ATOM 2071 O PHE A 137 -9.618 2.662 -0.033 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.709 1.072 -2.779 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.597 0.081 -2.746 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.340 0.640 -2.762 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -9.876 -1.261 -2.641 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.293 -0.251 -2.751 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -8.805 -2.120 -2.556 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.537 -1.590 -2.558 1.00 0.00 C ATOM 0 H PHE A 137 -12.888 1.830 -2.499 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.075 0.841 -0.605 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.557 0.625 -3.298 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.391 1.931 -3.370 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -8.186 1.709 -2.782 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -10.893 -1.625 -2.626 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -6.282 0.100 -2.894 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -8.957 -3.187 -2.489 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.698 -2.252 -2.402 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.515 3.930 -1.629 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.838 5.119 -1.211 1.00 0.00 C ATOM 2090 C VAL A 138 -10.080 5.538 0.198 1.00 0.00 C ATOM 2091 O VAL A 138 -9.244 6.126 0.882 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.285 6.122 -2.233 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -10.198 7.608 -1.846 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.505 5.828 -3.526 1.00 0.00 C ATOM 0 H VAL A 138 -11.138 4.069 -2.424 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.757 4.981 -1.179 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.361 5.989 -2.348 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.552 8.221 -2.675 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.817 7.792 -0.968 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -9.163 7.865 -1.620 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.801 6.537 -4.299 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.436 5.924 -3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.725 4.814 -3.861 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.324 5.287 0.645 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.739 5.560 1.986 1.00 0.00 C ATOM 2106 C GLN A 139 -11.075 4.647 2.958 1.00 0.00 C ATOM 2107 O GLN A 139 -10.883 5.128 4.074 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.277 5.543 1.976 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.938 6.225 3.175 1.00 0.00 C ATOM 2110 CD GLN A 139 -13.580 7.703 3.223 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -12.527 8.070 3.742 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -14.420 8.565 2.591 1.00 0.00 N ATOM 0 H GLN A 139 -12.058 4.885 0.061 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.421 6.542 2.337 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.625 6.028 1.064 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.614 4.507 1.935 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -15.020 6.110 3.113 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.619 5.739 4.097 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -15.284 8.221 2.173 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -14.186 9.556 2.535 1.00 0.00 H new ATOM 2121 N MET A 140 -10.680 3.439 2.517 1.00 0.00 N ATOM 2122 CA MET A 140 -10.006 2.435 3.281 1.00 0.00 C ATOM 2123 C MET A 140 -8.528 2.564 3.413 1.00 0.00 C ATOM 2124 O MET A 140 -7.953 2.441 4.494 1.00 0.00 O ATOM 2125 CB MET A 140 -10.367 1.047 2.725 1.00 0.00 C ATOM 2126 CG MET A 140 -9.768 -0.112 3.522 1.00 0.00 C ATOM 2127 SD MET A 140 -10.577 -1.647 2.980 1.00 0.00 S ATOM 2128 CE MET A 140 -9.981 -2.116 1.330 1.00 0.00 C ATOM 0 H MET A 140 -10.845 3.143 1.555 1.00 0.00 H new ATOM 0 HA MET A 140 -10.367 2.579 4.299 1.00 0.00 H new ATOM 0 HB2 MET A 140 -11.452 0.943 2.710 1.00 0.00 H new ATOM 0 HB3 MET A 140 -10.026 0.980 1.692 1.00 0.00 H new ATOM 0 HG2 MET A 140 -8.692 -0.171 3.358 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.920 0.042 4.590 1.00 0.00 H new ATOM 0 HE1 MET A 140 -10.767 -2.651 0.798 1.00 0.00 H new ATOM 0 HE2 MET A 140 -9.711 -1.219 0.772 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.107 -2.759 1.428 1.00 0.00 H new ATOM 2138 N MET A 141 -7.850 2.704 2.260 1.00 0.00 N ATOM 2139 CA MET A 141 -6.448 2.809 2.000 1.00 0.00 C ATOM 2140 C MET A 141 -6.160 4.206 1.569 1.00 0.00 C ATOM 2141 O MET A 141 -6.473 4.566 0.435 1.00 0.00 O ATOM 2142 CB MET A 141 -6.050 1.748 0.960 1.00 0.00 C ATOM 2143 CG MET A 141 -6.089 0.304 1.464 1.00 0.00 C ATOM 2144 SD MET A 141 -5.301 -0.741 0.203 1.00 0.00 S ATOM 2145 CE MET A 141 -5.824 -2.372 0.805 1.00 0.00 C ATOM 0 H MET A 141 -8.369 2.750 1.383 1.00 0.00 H new ATOM 0 HA MET A 141 -5.849 2.611 2.889 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.715 1.835 0.101 1.00 0.00 H new ATOM 0 HB3 MET A 141 -5.042 1.967 0.607 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.565 0.217 2.416 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.117 -0.014 1.636 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.371 -3.149 0.190 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.506 -2.497 1.840 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.910 -2.450 0.747 1.00 0.00 H new ATOM 2155 N THR A 142 -5.703 5.056 2.505 1.00 0.00 N ATOM 2156 CA THR A 142 -5.693 6.484 2.420 1.00 0.00 C ATOM 2157 C THR A 142 -4.550 7.050 1.590 1.00 0.00 C ATOM 2158 O THR A 142 -4.538 8.288 1.357 1.00 0.00 O ATOM 2159 CB THR A 142 -5.798 7.150 3.760 1.00 0.00 C ATOM 2160 OG1 THR A 142 -4.678 6.811 4.565 1.00 0.00 O ATOM 2161 CG2 THR A 142 -7.106 6.687 4.424 1.00 0.00 C ATOM 0 H THR A 142 -5.312 4.720 3.385 1.00 0.00 H new ATOM 0 HA THR A 142 -6.602 6.730 1.871 1.00 0.00 H new ATOM 0 HB THR A 142 -5.807 8.234 3.644 1.00 0.00 H new ATOM 0 HG1 THR A 142 -4.756 7.252 5.436 1.00 0.00 H new ATOM 0 HG21 THR A 142 -7.205 7.159 5.402 1.00 0.00 H new ATOM 0 HG22 THR A 142 -7.952 6.970 3.798 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.089 5.604 4.544 1.00 0.00 H new ATOM 2170 N ARG B 1 -9.755 -3.683 10.041 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.510 -2.921 9.798 1.00 0.00 C ATOM 2172 C ARG B 1 -7.300 -3.729 9.479 1.00 0.00 C ATOM 2173 O ARG B 1 -6.746 -3.620 8.386 1.00 0.00 O ATOM 2174 CB ARG B 1 -8.199 -2.014 11.000 1.00 0.00 C ATOM 2175 CG ARG B 1 -6.996 -1.085 10.818 1.00 0.00 C ATOM 2176 CD ARG B 1 -6.736 -0.023 11.887 1.00 0.00 C ATOM 2177 NE ARG B 1 -5.430 0.598 11.529 1.00 0.00 N ATOM 2178 CZ ARG B 1 -5.362 1.648 10.659 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -6.259 2.677 10.657 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -4.356 1.624 9.737 1.00 0.00 N ATOM 0 H1 ARG B 1 -10.571 -3.130 9.708 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.715 -4.586 9.527 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.855 -3.869 11.059 1.00 0.00 H new ATOM 0 HA ARG B 1 -8.723 -2.346 8.897 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -9.078 -1.407 11.214 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.025 -2.642 11.874 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -6.104 -1.706 10.742 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -7.111 -0.574 9.862 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -7.532 0.721 11.902 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -6.698 -0.469 12.881 1.00 0.00 H new ATOM 0 HE ARG B 1 -4.572 0.232 11.941 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -7.027 2.685 11.328 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -6.161 3.437 9.984 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -3.698 0.845 9.720 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -4.262 2.385 9.065 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.784 -4.491 10.460 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.491 -5.100 10.479 1.00 0.00 C ATOM 2195 C ARG B 2 -5.203 -6.136 9.448 1.00 0.00 C ATOM 2196 O ARG B 2 -4.045 -6.205 9.037 1.00 0.00 O ATOM 2197 CB ARG B 2 -5.151 -5.384 11.952 1.00 0.00 C ATOM 2198 CG ARG B 2 -3.646 -5.451 12.218 1.00 0.00 C ATOM 2199 CD ARG B 2 -3.237 -5.857 13.636 1.00 0.00 C ATOM 2200 NE ARG B 2 -3.158 -4.546 14.339 1.00 0.00 N ATOM 2201 CZ ARG B 2 -2.475 -4.386 15.510 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -2.045 -5.467 16.225 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -2.222 -3.075 15.792 1.00 0.00 N ATOM 0 H ARG B 2 -7.315 -4.696 11.306 1.00 0.00 H new ATOM 0 HA ARG B 2 -4.743 -4.407 10.094 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.590 -4.606 12.577 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.609 -6.328 12.249 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -3.203 -6.158 11.516 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -3.214 -4.474 12.001 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -3.970 -6.520 14.095 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -2.282 -6.382 13.648 1.00 0.00 H new ATOM 0 HE ARG B 2 -3.631 -3.740 13.931 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -2.233 -6.410 15.886 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -1.536 -5.331 17.098 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -2.538 -2.346 15.153 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -1.717 -2.824 16.642 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.149 -6.957 8.958 1.00 0.00 N ATOM 2218 CA LYS B 3 -5.853 -7.803 7.844 1.00 0.00 C ATOM 2219 C LYS B 3 -5.934 -7.124 6.521 1.00 0.00 C ATOM 2220 O LYS B 3 -5.223 -7.522 5.600 1.00 0.00 O ATOM 2221 CB LYS B 3 -6.811 -9.005 7.786 1.00 0.00 C ATOM 2222 CG LYS B 3 -6.669 -9.944 8.986 1.00 0.00 C ATOM 2223 CD LYS B 3 -5.291 -10.542 9.277 1.00 0.00 C ATOM 2224 CE LYS B 3 -5.369 -11.591 10.388 1.00 0.00 C ATOM 2225 NZ LYS B 3 -6.025 -12.838 9.936 1.00 0.00 N ATOM 0 H LYS B 3 -7.098 -7.035 9.323 1.00 0.00 H new ATOM 0 HA LYS B 3 -4.822 -8.113 8.015 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -7.837 -8.642 7.736 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -6.626 -9.566 6.870 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -6.990 -9.400 9.874 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.368 -10.769 8.848 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -4.890 -10.996 8.371 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -4.602 -9.750 9.568 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -4.363 -11.819 10.741 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -5.918 -11.180 11.235 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -5.935 -13.565 10.674 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -7.032 -12.654 9.752 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -5.570 -13.173 9.063 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.748 -6.077 6.296 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.629 -5.273 5.119 1.00 0.00 C ATOM 2241 C TRP B 4 -5.345 -4.518 5.093 1.00 0.00 C ATOM 2242 O TRP B 4 -4.616 -4.490 4.103 1.00 0.00 O ATOM 2243 CB TRP B 4 -7.801 -4.280 5.048 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.175 -4.847 4.781 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.330 -4.761 5.504 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.609 -5.282 3.479 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.425 -5.114 4.760 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.988 -5.518 3.520 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.009 -5.509 2.270 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.728 -5.863 2.423 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.757 -5.806 1.155 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.129 -5.897 1.185 1.00 0.00 C ATOM 0 H TRP B 4 -7.491 -5.786 6.931 1.00 0.00 H new ATOM 0 HA TRP B 4 -6.648 -5.942 4.259 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -7.839 -3.735 5.991 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.579 -3.552 4.268 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.375 -4.452 6.538 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.396 -5.083 5.072 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.933 -5.454 2.191 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.775 -6.107 2.528 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.247 -5.975 0.218 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.709 -5.991 0.279 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.019 -3.826 6.200 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.874 -2.969 6.223 1.00 0.00 C ATOM 2265 C GLN B 5 -2.553 -3.623 6.000 1.00 0.00 C ATOM 2266 O GLN B 5 -1.748 -2.936 5.374 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.822 -1.943 7.367 1.00 0.00 C ATOM 2268 CG GLN B 5 -5.030 -1.004 7.404 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.967 0.158 6.423 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -4.000 0.913 6.332 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -6.139 0.390 5.774 1.00 0.00 N ATOM 0 H GLN B 5 -5.544 -3.859 7.074 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.061 -2.390 5.319 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -3.756 -2.474 8.317 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -2.913 -1.349 7.270 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.930 -1.585 7.200 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -5.130 -0.604 8.413 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -6.917 -0.262 5.877 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -6.241 1.216 5.184 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.251 -4.855 6.446 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.040 -5.601 6.294 1.00 0.00 C ATOM 2282 C LYS B 6 -0.616 -5.951 4.910 1.00 0.00 C ATOM 2283 O LYS B 6 0.541 -5.888 4.496 1.00 0.00 O ATOM 2284 CB LYS B 6 -0.985 -6.858 7.179 1.00 0.00 C ATOM 2285 CG LYS B 6 -1.931 -8.022 6.875 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.774 -9.261 7.758 1.00 0.00 C ATOM 2287 CE LYS B 6 -0.542 -10.089 7.390 1.00 0.00 C ATOM 2288 NZ LYS B 6 -0.329 -11.177 8.371 1.00 0.00 N ATOM 0 H LYS B 6 -2.940 -5.389 6.976 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.312 -4.866 6.637 1.00 0.00 H new ATOM 0 HB2 LYS B 6 0.034 -7.243 7.140 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.168 -6.545 8.207 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -2.957 -7.664 6.965 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -1.787 -8.320 5.836 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.703 -8.953 8.801 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -2.665 -9.882 7.669 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -0.666 -10.511 6.393 1.00 0.00 H new ATOM 0 HE3 LYS B 6 0.337 -9.446 7.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 0.590 -11.630 8.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.341 -10.784 9.334 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.087 -11.883 8.276 1.00 0.00 H new ATOM 2302 N THR B 7 -1.670 -6.243 4.127 1.00 0.00 N ATOM 2303 CA THR B 7 -1.887 -6.497 2.737 1.00 0.00 C ATOM 2304 C THR B 7 -1.757 -5.170 2.071 1.00 0.00 C ATOM 2305 O THR B 7 -1.270 -5.119 0.943 1.00 0.00 O ATOM 2306 CB THR B 7 -3.243 -7.102 2.528 1.00 0.00 C ATOM 2307 OG1 THR B 7 -3.245 -8.284 3.316 1.00 0.00 O ATOM 2308 CG2 THR B 7 -3.414 -7.574 1.074 1.00 0.00 C ATOM 0 H THR B 7 -2.574 -6.314 4.594 1.00 0.00 H new ATOM 0 HA THR B 7 -1.174 -7.210 2.323 1.00 0.00 H new ATOM 0 HB THR B 7 -4.021 -6.379 2.775 1.00 0.00 H new ATOM 0 HG1 THR B 7 -3.907 -8.913 2.961 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.405 -8.009 0.947 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.301 -6.725 0.400 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.657 -8.323 0.843 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.269 -4.073 2.659 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.273 -2.849 1.921 1.00 0.00 C ATOM 2318 C GLY B 8 -0.965 -2.135 1.912 1.00 0.00 C ATOM 2319 O GLY B 8 -0.550 -1.606 0.881 1.00 0.00 O ATOM 0 H GLY B 8 -2.662 -4.030 3.599 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -2.566 -3.059 0.892 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.032 -2.188 2.340 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.243 -2.077 3.045 1.00 0.00 N ATOM 2324 CA HIS B 9 1.136 -1.721 3.176 1.00 0.00 C ATOM 2325 C HIS B 9 2.045 -2.604 2.391 1.00 0.00 C ATOM 2326 O HIS B 9 3.188 -2.268 2.087 1.00 0.00 O ATOM 2327 CB HIS B 9 1.645 -1.794 4.625 1.00 0.00 C ATOM 2328 CG HIS B 9 0.810 -1.077 5.645 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.748 -1.321 7.002 1.00 0.00 N ATOM 2330 CD2 HIS B 9 0.104 0.072 5.468 1.00 0.00 C ATOM 2331 CE1 HIS B 9 0.057 -0.294 7.564 1.00 0.00 C ATOM 2332 NE2 HIS B 9 -0.334 0.594 6.668 1.00 0.00 N ATOM 0 H HIS B 9 -0.663 -2.299 3.948 1.00 0.00 H new ATOM 0 HA HIS B 9 1.163 -0.697 2.803 1.00 0.00 H new ATOM 0 HB2 HIS B 9 1.716 -2.843 4.913 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.655 -1.385 4.657 1.00 0.00 H new ATOM 0 HD1 HIS B 9 1.146 -2.122 7.492 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -0.090 0.521 4.505 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.149 -0.214 8.621 1.00 0.00 H new ATOM 2340 N ALA B 10 1.622 -3.858 2.149 1.00 0.00 N ATOM 2341 CA ALA B 10 2.257 -4.845 1.331 1.00 0.00 C ATOM 2342 C ALA B 10 2.175 -4.610 -0.138 1.00 0.00 C ATOM 2343 O ALA B 10 3.098 -4.352 -0.908 1.00 0.00 O ATOM 2344 CB ALA B 10 2.096 -6.332 1.690 1.00 0.00 C ATOM 0 H ALA B 10 0.759 -4.210 2.563 1.00 0.00 H new ATOM 0 HA ALA B 10 3.283 -4.643 1.638 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.640 -6.941 0.968 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.494 -6.510 2.689 1.00 0.00 H new ATOM 0 HB3 ALA B 10 1.040 -6.599 1.667 1.00 0.00 H new ATOM 2350 N VAL B 11 0.921 -4.470 -0.604 1.00 0.00 N ATOM 2351 CA VAL B 11 0.575 -4.475 -1.991 1.00 0.00 C ATOM 2352 C VAL B 11 0.898 -3.205 -2.700 1.00 0.00 C ATOM 2353 O VAL B 11 1.079 -3.106 -3.913 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.819 -4.851 -2.397 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.904 -3.814 -2.059 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -0.911 -5.441 -3.815 1.00 0.00 C ATOM 0 H VAL B 11 0.116 -4.348 0.011 1.00 0.00 H new ATOM 0 HA VAL B 11 1.217 -5.301 -2.296 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.071 -5.680 -1.736 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.875 -4.181 -2.393 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -1.929 -3.652 -0.981 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.678 -2.874 -2.562 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -1.948 -5.689 -4.039 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -0.548 -4.710 -4.538 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -0.301 -6.343 -3.874 1.00 0.00 H new ATOM 2366 N ARG B 12 0.898 -2.061 -1.993 1.00 0.00 N ATOM 2367 CA ARG B 12 1.289 -0.768 -2.464 1.00 0.00 C ATOM 2368 C ARG B 12 2.739 -0.743 -2.806 1.00 0.00 C ATOM 2369 O ARG B 12 3.106 -0.121 -3.802 1.00 0.00 O ATOM 2370 CB ARG B 12 0.807 0.269 -1.436 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.717 0.402 -1.412 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.328 1.322 -0.352 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.886 2.708 -0.674 1.00 0.00 N ATOM 2374 CZ ARG B 12 -1.605 3.797 -0.275 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -2.687 3.803 0.557 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -1.196 5.014 -0.738 1.00 0.00 N ATOM 0 H ARG B 12 0.602 -2.040 -1.017 1.00 0.00 H new ATOM 0 HA ARG B 12 0.814 -0.506 -3.409 1.00 0.00 H new ATOM 0 HB2 ARG B 12 1.160 -0.015 -0.445 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.250 1.238 -1.666 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -1.040 0.756 -2.391 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.140 -0.594 -1.278 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.416 1.252 -0.361 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -0.998 1.034 0.646 1.00 0.00 H new ATOM 0 HE ARG B 12 -0.026 2.846 -1.205 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -3.034 2.927 0.948 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -3.148 4.683 0.787 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -0.386 5.079 -1.354 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -1.701 5.858 -0.468 1.00 0.00 H new ATOM 2390 N ALA B 13 3.539 -1.464 -1.999 1.00 0.00 N ATOM 2391 CA ALA B 13 4.962 -1.592 -2.050 1.00 0.00 C ATOM 2392 C ALA B 13 5.326 -2.429 -3.228 1.00 0.00 C ATOM 2393 O ALA B 13 6.380 -2.187 -3.814 1.00 0.00 O ATOM 2394 CB ALA B 13 5.443 -2.316 -0.781 1.00 0.00 C ATOM 0 H ALA B 13 3.145 -2.012 -1.234 1.00 0.00 H new ATOM 0 HA ALA B 13 5.421 -0.606 -2.123 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.528 -2.419 -0.810 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.157 -1.739 0.098 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.986 -3.304 -0.731 1.00 0.00 H new ATOM 2400 N ILE B 14 4.502 -3.410 -3.637 1.00 0.00 N ATOM 2401 CA ILE B 14 4.626 -4.025 -4.922 1.00 0.00 C ATOM 2402 C ILE B 14 4.367 -3.067 -6.034 1.00 0.00 C ATOM 2403 O ILE B 14 5.247 -2.919 -6.880 1.00 0.00 O ATOM 2404 CB ILE B 14 3.761 -5.247 -5.009 1.00 0.00 C ATOM 2405 CG1 ILE B 14 4.099 -6.397 -4.045 1.00 0.00 C ATOM 2406 CG2 ILE B 14 3.624 -5.824 -6.428 1.00 0.00 C ATOM 2407 CD1 ILE B 14 3.007 -7.460 -3.932 1.00 0.00 C ATOM 0 H ILE B 14 3.740 -3.781 -3.069 1.00 0.00 H new ATOM 0 HA ILE B 14 5.662 -4.344 -5.039 1.00 0.00 H new ATOM 0 HB ILE B 14 2.806 -4.831 -4.688 1.00 0.00 H new ATOM 0 HG12 ILE B 14 5.022 -6.874 -4.375 1.00 0.00 H new ATOM 0 HG13 ILE B 14 4.291 -5.982 -3.055 1.00 0.00 H new ATOM 0 HG21 ILE B 14 2.983 -6.705 -6.402 1.00 0.00 H new ATOM 0 HG22 ILE B 14 3.184 -5.074 -7.085 1.00 0.00 H new ATOM 0 HG23 ILE B 14 4.608 -6.103 -6.804 1.00 0.00 H new ATOM 0 HD11 ILE B 14 3.324 -8.234 -3.233 1.00 0.00 H new ATOM 0 HD12 ILE B 14 2.087 -7.000 -3.571 1.00 0.00 H new ATOM 0 HD13 ILE B 14 2.830 -7.905 -4.911 1.00 0.00 H new ATOM 2419 N GLY B 15 3.288 -2.267 -5.972 1.00 0.00 N ATOM 2420 CA GLY B 15 2.751 -1.438 -7.007 1.00 0.00 C ATOM 2421 C GLY B 15 3.749 -0.394 -7.372 1.00 0.00 C ATOM 2422 O GLY B 15 4.161 -0.160 -8.507 1.00 0.00 O ATOM 0 H GLY B 15 2.741 -2.195 -5.114 1.00 0.00 H new ATOM 0 HA2 GLY B 15 2.504 -2.042 -7.880 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.826 -0.970 -6.670 1.00 0.00 H new ATOM 2426 N ARG B 16 4.250 0.318 -6.347 1.00 0.00 N ATOM 2427 CA ARG B 16 5.158 1.407 -6.537 1.00 0.00 C ATOM 2428 C ARG B 16 6.518 1.128 -7.078 1.00 0.00 C ATOM 2429 O ARG B 16 7.018 1.967 -7.827 1.00 0.00 O ATOM 2430 CB ARG B 16 5.290 2.130 -5.186 1.00 0.00 C ATOM 2431 CG ARG B 16 5.992 1.290 -4.117 1.00 0.00 C ATOM 2432 CD ARG B 16 5.733 1.856 -2.720 1.00 0.00 C ATOM 2433 NE ARG B 16 6.479 3.146 -2.724 1.00 0.00 N ATOM 2434 CZ ARG B 16 6.374 3.856 -1.563 1.00 0.00 C ATOM 2435 NH1 ARG B 16 5.204 3.834 -0.861 1.00 0.00 N ATOM 2436 NH2 ARG B 16 7.203 4.909 -1.299 1.00 0.00 N ATOM 0 H ARG B 16 4.021 0.135 -5.370 1.00 0.00 H new ATOM 0 HA ARG B 16 4.709 1.997 -7.336 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.843 3.058 -5.331 1.00 0.00 H new ATOM 0 HB3 ARG B 16 4.297 2.403 -4.829 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.638 0.260 -4.168 1.00 0.00 H new ATOM 0 HG3 ARG B 16 7.064 1.269 -4.312 1.00 0.00 H new ATOM 0 HD2 ARG B 16 4.669 2.008 -2.539 1.00 0.00 H new ATOM 0 HD3 ARG B 16 6.096 1.185 -1.941 1.00 0.00 H new ATOM 0 HE ARG B 16 7.021 3.470 -3.525 1.00 0.00 H new ATOM 0 HH11 ARG B 16 4.413 3.289 -1.204 1.00 0.00 H new ATOM 0 HH12 ARG B 16 5.120 4.363 0.007 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.917 5.178 -1.976 1.00 0.00 H new ATOM 0 HH22 ARG B 16 7.108 5.426 -0.425 1.00 0.00 H new