USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1181 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 34 THR OG1 : rot -42:sc= 1.28 USER MOD Set 1.2: A 38 SER OG : rot -25:sc= 1.21 USER MOD Set 1.3: A 111 ASN : amide:sc= -8.21! C(o=-5.7!,f=-7.9!) USER MOD Set 2.1: A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 107 HIS : no HD1:sc= -0.795 K(o=-0.8,f=-0.22) USER MOD Set 3.1: A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 504 LYS NZ :NH3+ 136:sc= 0.398 (180deg=0) USER MOD Set 3.3: B 508 SER OG : rot -31:sc= 0.472 USER MOD Set 4.1: A 21 LYS NZ :NH3+ -120:sc= -1.6 (180deg=-3.03!) USER MOD Set 4.2: A 28 THR OG1 : rot 180:sc= -0.98 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 142:sc= -1.68 USER MOD Single : A 30 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000314) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc=-0.00524 X(o=-0.0052,f=0) USER MOD Single : A 42 ASN : amide:sc= -0.583 K(o=-0.58,f=-1.9!) USER MOD Single : A 44 THR OG1 : rot 56:sc= 0.0037 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 154:sc= -0.0344 (180deg=-0.986) USER MOD Single : A 53 ASN : amide:sc= -1.97! K(o=-2!,f=-0.93) USER MOD Single : A 60 ASN : amide:sc= -1.43 K(o=-1.4,f=-0.53) USER MOD Single : A 62 THR OG1 : rot -144:sc= -2.54! USER MOD Single : A 70 THR OG1 : rot 70:sc= 1.24 USER MOD Single : A 71 MET CE :methyl 171:sc= -0.618 (180deg=-0.743) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 44:sc= 0.153 USER MOD Single : A 81 SER OG : rot 180:sc= 0.0656 USER MOD Single : A 97 ASN : amide:sc= 0.00152 X(o=0.0015,f=-0.0019) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 175:sc= -1.63 (180deg=-1.81) USER MOD Single : A 110 THR OG1 : rot -170:sc= -2.69! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -162:sc= -1.15 (180deg=-1.36) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= 0.462 K(o=0.46,f=-4.1!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -168:sc= 0 (180deg=-0.00592) USER MOD Single : A 145 MET CE :methyl -152:sc= -0.373 (180deg=-0.474) USER MOD Single : A 146 THR OG1 : rot -25:sc= 0.124 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 497 LYS NZ :NH3+ 177:sc= -4.8! (180deg=-4.9!) USER MOD Single : B 501 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : B 506 SER OG : rot 90:sc= 0.188 USER MOD Single : B 510 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 75 N GLU A 6 2.595 18.921 2.389 1.00 0.00 N ATOM 76 CA GLU A 6 2.487 18.159 1.157 1.00 0.00 C ATOM 77 C GLU A 6 2.090 16.695 1.398 1.00 0.00 C ATOM 78 O GLU A 6 1.308 16.125 0.631 1.00 0.00 O ATOM 79 CB GLU A 6 3.821 18.243 0.436 1.00 0.00 C ATOM 80 CG GLU A 6 4.090 19.611 -0.182 1.00 0.00 C ATOM 81 CD GLU A 6 3.447 19.783 -1.547 1.00 0.00 C ATOM 82 OE1 GLU A 6 2.286 20.242 -1.602 1.00 0.00 O ATOM 83 OE2 GLU A 6 4.104 19.460 -2.558 1.00 0.00 O ATOM 0 HA GLU A 6 1.690 18.587 0.549 1.00 0.00 H new ATOM 0 HB2 GLU A 6 4.621 18.006 1.138 1.00 0.00 H new ATOM 0 HB3 GLU A 6 3.850 17.486 -0.348 1.00 0.00 H new ATOM 0 HG2 GLU A 6 3.718 20.386 0.489 1.00 0.00 H new ATOM 0 HG3 GLU A 6 5.166 19.757 -0.273 1.00 0.00 H new ATOM 90 N GLU A 7 2.639 16.102 2.471 1.00 0.00 N ATOM 91 CA GLU A 7 2.358 14.704 2.845 1.00 0.00 C ATOM 92 C GLU A 7 0.947 14.535 3.431 1.00 0.00 C ATOM 93 O GLU A 7 0.467 13.409 3.596 1.00 0.00 O ATOM 94 CB GLU A 7 3.398 14.213 3.858 1.00 0.00 C ATOM 95 CG GLU A 7 4.769 13.947 3.254 1.00 0.00 C ATOM 96 CD GLU A 7 5.775 13.463 4.281 1.00 0.00 C ATOM 97 OE1 GLU A 7 6.460 14.313 4.888 1.00 0.00 O ATOM 98 OE2 GLU A 7 5.877 12.234 4.478 1.00 0.00 O ATOM 0 H GLU A 7 3.287 16.574 3.101 1.00 0.00 H new ATOM 0 HA GLU A 7 2.414 14.106 1.935 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.498 14.955 4.650 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.033 13.298 4.324 1.00 0.00 H new ATOM 0 HG2 GLU A 7 4.675 13.202 2.464 1.00 0.00 H new ATOM 0 HG3 GLU A 7 5.141 14.860 2.789 1.00 0.00 H new ATOM 105 N GLN A 8 0.298 15.667 3.735 1.00 0.00 N ATOM 106 CA GLN A 8 -1.049 15.685 4.322 1.00 0.00 C ATOM 107 C GLN A 8 -2.151 15.435 3.304 1.00 0.00 C ATOM 108 O GLN A 8 -2.994 14.558 3.518 1.00 0.00 O ATOM 109 CB GLN A 8 -1.289 17.008 5.061 1.00 0.00 C ATOM 110 CG GLN A 8 -0.387 17.201 6.273 1.00 0.00 C ATOM 111 CD GLN A 8 -0.624 18.525 6.973 1.00 0.00 C ATOM 112 OE1 GLN A 8 0.006 19.532 6.652 1.00 0.00 O ATOM 113 NE2 GLN A 8 -1.536 18.529 7.939 1.00 0.00 N ATOM 0 H GLN A 8 0.691 16.595 3.581 1.00 0.00 H new ATOM 0 HA GLN A 8 -1.092 14.858 5.030 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -1.134 17.835 4.368 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -2.330 17.052 5.382 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -0.554 16.387 6.978 1.00 0.00 H new ATOM 0 HG3 GLN A 8 0.655 17.142 5.959 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -2.035 17.671 8.173 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -1.737 19.390 8.447 1.00 0.00 H new ATOM 122 N ILE A 9 -2.153 16.191 2.204 1.00 0.00 N ATOM 123 CA ILE A 9 -3.201 16.039 1.191 1.00 0.00 C ATOM 124 C ILE A 9 -2.687 16.202 -0.251 1.00 0.00 C ATOM 125 O ILE A 9 -3.415 15.898 -1.201 1.00 0.00 O ATOM 126 CB ILE A 9 -4.402 17.014 1.431 1.00 0.00 C ATOM 127 CG1 ILE A 9 -3.999 18.529 1.391 1.00 0.00 C ATOM 128 CG2 ILE A 9 -5.163 16.663 2.714 1.00 0.00 C ATOM 129 CD1 ILE A 9 -3.133 19.039 2.542 1.00 0.00 C ATOM 0 H ILE A 9 -1.454 16.903 1.993 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.549 15.012 1.305 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.077 16.868 0.588 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.468 18.715 0.457 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.912 19.123 1.363 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.990 17.360 2.849 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.553 15.648 2.640 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.488 16.731 3.567 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.924 20.099 2.398 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.661 18.898 3.485 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.195 18.484 2.565 1.00 0.00 H new ATOM 141 N ALA A 10 -1.443 16.677 -0.409 1.00 0.00 N ATOM 142 CA ALA A 10 -0.846 16.883 -1.738 1.00 0.00 C ATOM 143 C ALA A 10 -0.321 15.583 -2.345 1.00 0.00 C ATOM 144 O ALA A 10 -0.324 15.411 -3.567 1.00 0.00 O ATOM 145 CB ALA A 10 0.274 17.905 -1.658 1.00 0.00 C ATOM 0 H ALA A 10 -0.830 16.926 0.367 1.00 0.00 H new ATOM 0 HA ALA A 10 -1.636 17.255 -2.391 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.707 18.048 -2.648 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -0.124 18.853 -1.295 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.044 17.549 -0.973 1.00 0.00 H new ATOM 151 N GLU A 11 0.125 14.681 -1.471 1.00 0.00 N ATOM 152 CA GLU A 11 0.670 13.378 -1.867 1.00 0.00 C ATOM 153 C GLU A 11 -0.422 12.387 -2.305 1.00 0.00 C ATOM 154 O GLU A 11 -0.112 11.253 -2.689 1.00 0.00 O ATOM 155 CB GLU A 11 1.480 12.823 -0.698 1.00 0.00 C ATOM 156 CG GLU A 11 2.662 11.955 -1.102 1.00 0.00 C ATOM 157 CD GLU A 11 3.599 11.682 0.058 1.00 0.00 C ATOM 158 OE1 GLU A 11 3.260 10.831 0.908 1.00 0.00 O ATOM 159 OE2 GLU A 11 4.672 12.319 0.118 1.00 0.00 O ATOM 0 H GLU A 11 0.119 14.832 -0.462 1.00 0.00 H new ATOM 0 HA GLU A 11 1.309 13.517 -2.739 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.846 13.657 -0.099 1.00 0.00 H new ATOM 0 HB3 GLU A 11 0.818 12.238 -0.060 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.296 11.009 -1.500 1.00 0.00 H new ATOM 0 HG3 GLU A 11 3.213 12.446 -1.904 1.00 0.00 H new ATOM 166 N PHE A 12 -1.695 12.809 -2.243 1.00 0.00 N ATOM 167 CA PHE A 12 -2.804 11.974 -2.692 1.00 0.00 C ATOM 168 C PHE A 12 -2.795 11.930 -4.214 1.00 0.00 C ATOM 169 O PHE A 12 -3.001 10.874 -4.819 1.00 0.00 O ATOM 170 CB PHE A 12 -4.143 12.500 -2.154 1.00 0.00 C ATOM 171 CG PHE A 12 -5.235 11.463 -2.108 1.00 0.00 C ATOM 172 CD1 PHE A 12 -6.075 11.273 -3.194 1.00 0.00 C ATOM 173 CD2 PHE A 12 -5.419 10.681 -0.978 1.00 0.00 C ATOM 174 CE1 PHE A 12 -7.078 10.323 -3.154 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.420 9.729 -0.933 1.00 0.00 C ATOM 176 CZ PHE A 12 -7.250 9.550 -2.022 1.00 0.00 C ATOM 0 H PHE A 12 -1.974 13.723 -1.886 1.00 0.00 H new ATOM 0 HA PHE A 12 -2.683 10.963 -2.302 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -3.989 12.896 -1.150 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -4.472 13.332 -2.777 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -5.944 11.874 -4.082 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -4.773 10.817 -0.123 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -7.726 10.185 -4.007 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.553 9.126 -0.047 1.00 0.00 H new ATOM 0 HZ PHE A 12 -8.033 8.807 -1.989 1.00 0.00 H new ATOM 186 N LYS A 13 -2.554 13.104 -4.818 1.00 0.00 N ATOM 187 CA LYS A 13 -2.427 13.232 -6.259 1.00 0.00 C ATOM 188 C LYS A 13 -1.035 12.781 -6.704 1.00 0.00 C ATOM 189 O LYS A 13 -0.648 12.886 -7.873 1.00 0.00 O ATOM 190 CB LYS A 13 -2.742 14.667 -6.688 1.00 0.00 C ATOM 191 CG LYS A 13 -3.243 14.809 -8.125 1.00 0.00 C ATOM 192 CD LYS A 13 -4.749 14.603 -8.226 1.00 0.00 C ATOM 193 CE LYS A 13 -5.236 14.744 -9.659 1.00 0.00 C ATOM 194 NZ LYS A 13 -6.707 14.542 -9.769 1.00 0.00 N ATOM 0 H LYS A 13 -2.444 13.983 -4.313 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.150 12.582 -6.752 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.494 15.077 -6.013 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -1.844 15.273 -6.569 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -2.986 15.799 -8.503 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.734 14.084 -8.760 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.008 13.614 -7.848 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -5.260 15.329 -7.594 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -4.977 15.734 -10.035 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -4.722 14.019 -10.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -6.998 14.647 -10.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -6.952 13.588 -9.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -7.199 15.250 -9.187 1.00 0.00 H new ATOM 208 N GLU A 14 -0.326 12.269 -5.716 1.00 0.00 N ATOM 209 CA GLU A 14 1.001 11.715 -5.863 1.00 0.00 C ATOM 210 C GLU A 14 0.872 10.200 -5.895 1.00 0.00 C ATOM 211 O GLU A 14 1.704 9.492 -6.469 1.00 0.00 O ATOM 212 CB GLU A 14 1.919 12.135 -4.728 1.00 0.00 C ATOM 213 CG GLU A 14 2.449 13.556 -4.871 1.00 0.00 C ATOM 214 CD GLU A 14 3.425 13.938 -3.773 1.00 0.00 C ATOM 215 OE1 GLU A 14 4.538 13.371 -3.744 1.00 0.00 O ATOM 216 OE2 GLU A 14 3.079 14.809 -2.948 1.00 0.00 O ATOM 0 H GLU A 14 -0.672 12.227 -4.758 1.00 0.00 H new ATOM 0 HA GLU A 14 1.445 12.090 -6.785 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.380 12.050 -3.784 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.761 11.445 -4.678 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.940 13.659 -5.838 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.611 14.253 -4.863 1.00 0.00 H new ATOM 223 N ALA A 15 -0.212 9.728 -5.249 1.00 0.00 N ATOM 224 CA ALA A 15 -0.557 8.312 -5.172 1.00 0.00 C ATOM 225 C ALA A 15 -1.184 7.830 -6.479 1.00 0.00 C ATOM 226 O ALA A 15 -1.216 6.626 -6.746 1.00 0.00 O ATOM 227 CB ALA A 15 -1.505 8.061 -4.008 1.00 0.00 C ATOM 0 H ALA A 15 -0.874 10.333 -4.764 1.00 0.00 H new ATOM 0 HA ALA A 15 0.361 7.748 -5.007 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.753 7.001 -3.963 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.025 8.361 -3.077 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.417 8.642 -4.150 1.00 0.00 H new ATOM 233 N PHE A 16 -1.682 8.785 -7.296 1.00 0.00 N ATOM 234 CA PHE A 16 -2.289 8.463 -8.585 1.00 0.00 C ATOM 235 C PHE A 16 -1.267 7.838 -9.527 1.00 0.00 C ATOM 236 O PHE A 16 -1.593 6.955 -10.326 1.00 0.00 O ATOM 237 CB PHE A 16 -2.942 9.682 -9.239 1.00 0.00 C ATOM 238 CG PHE A 16 -4.169 9.287 -9.984 1.00 0.00 C ATOM 239 CD1 PHE A 16 -5.344 9.048 -9.303 1.00 0.00 C ATOM 240 CD2 PHE A 16 -4.133 9.095 -11.351 1.00 0.00 C ATOM 241 CE1 PHE A 16 -6.462 8.625 -9.966 1.00 0.00 C ATOM 242 CE2 PHE A 16 -5.256 8.681 -12.026 1.00 0.00 C ATOM 243 CZ PHE A 16 -6.426 8.440 -11.331 1.00 0.00 C ATOM 0 H PHE A 16 -1.670 9.781 -7.076 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.078 7.737 -8.390 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.195 10.418 -8.476 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.235 10.158 -9.919 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.381 9.197 -8.234 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -3.216 9.271 -11.893 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -7.374 8.436 -9.420 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.224 8.544 -13.097 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.309 8.108 -11.856 1.00 0.00 H new ATOM 253 N SER A 17 -0.029 8.320 -9.413 1.00 0.00 N ATOM 254 CA SER A 17 1.094 7.827 -10.199 1.00 0.00 C ATOM 255 C SER A 17 1.515 6.424 -9.736 1.00 0.00 C ATOM 256 O SER A 17 1.971 5.609 -10.542 1.00 0.00 O ATOM 257 CB SER A 17 2.246 8.813 -10.074 1.00 0.00 C ATOM 258 OG SER A 17 3.306 8.495 -10.962 1.00 0.00 O ATOM 0 H SER A 17 0.221 9.069 -8.767 1.00 0.00 H new ATOM 0 HA SER A 17 0.799 7.744 -11.245 1.00 0.00 H new ATOM 0 HB2 SER A 17 1.887 9.821 -10.282 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.617 8.812 -9.049 1.00 0.00 H new ATOM 0 HG SER A 17 4.028 9.149 -10.857 1.00 0.00 H new ATOM 264 N LEU A 18 1.351 6.162 -8.422 1.00 0.00 N ATOM 265 CA LEU A 18 1.690 4.866 -7.825 1.00 0.00 C ATOM 266 C LEU A 18 0.638 3.800 -8.150 1.00 0.00 C ATOM 267 O LEU A 18 0.977 2.632 -8.362 1.00 0.00 O ATOM 268 CB LEU A 18 1.846 4.988 -6.300 1.00 0.00 C ATOM 269 CG LEU A 18 3.115 5.704 -5.804 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.983 6.042 -4.327 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.363 4.851 -6.027 1.00 0.00 C ATOM 0 H LEU A 18 0.983 6.841 -7.756 1.00 0.00 H new ATOM 0 HA LEU A 18 2.640 4.555 -8.259 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.978 5.518 -5.908 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.828 3.986 -5.872 1.00 0.00 H new ATOM 0 HG LEU A 18 3.223 6.623 -6.381 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.887 6.548 -3.987 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.123 6.696 -4.179 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.844 5.125 -3.755 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.240 5.388 -5.665 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.263 3.911 -5.484 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.477 4.645 -7.091 1.00 0.00 H new ATOM 283 N PHE A 19 -0.635 4.221 -8.186 1.00 0.00 N ATOM 284 CA PHE A 19 -1.751 3.319 -8.475 1.00 0.00 C ATOM 285 C PHE A 19 -2.043 3.236 -9.982 1.00 0.00 C ATOM 286 O PHE A 19 -1.684 2.246 -10.623 1.00 0.00 O ATOM 287 CB PHE A 19 -3.004 3.757 -7.699 1.00 0.00 C ATOM 288 CG PHE A 19 -2.967 3.406 -6.238 1.00 0.00 C ATOM 289 CD1 PHE A 19 -2.367 4.252 -5.319 1.00 0.00 C ATOM 290 CD2 PHE A 19 -3.538 2.228 -5.785 1.00 0.00 C ATOM 291 CE1 PHE A 19 -2.336 3.928 -3.976 1.00 0.00 C ATOM 292 CE2 PHE A 19 -3.511 1.899 -4.444 1.00 0.00 C ATOM 293 CZ PHE A 19 -2.909 2.749 -3.539 1.00 0.00 C ATOM 0 H PHE A 19 -0.914 5.187 -8.017 1.00 0.00 H new ATOM 0 HA PHE A 19 -1.465 2.320 -8.147 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.124 4.836 -7.801 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.881 3.294 -8.152 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -1.919 5.175 -5.656 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -4.010 1.559 -6.489 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.865 4.595 -3.269 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.960 0.978 -4.104 1.00 0.00 H new ATOM 0 HZ PHE A 19 -2.886 2.493 -2.490 1.00 0.00 H new ATOM 303 N ASP A 20 -2.659 4.294 -10.548 1.00 0.00 N ATOM 304 CA ASP A 20 -3.023 4.331 -11.977 1.00 0.00 C ATOM 305 C ASP A 20 -1.791 4.388 -12.879 1.00 0.00 C ATOM 306 O ASP A 20 -1.208 5.450 -13.133 1.00 0.00 O ATOM 307 CB ASP A 20 -3.970 5.503 -12.262 1.00 0.00 C ATOM 308 CG ASP A 20 -5.299 5.357 -11.545 1.00 0.00 C ATOM 309 OD1 ASP A 20 -5.340 5.595 -10.321 1.00 0.00 O ATOM 310 OD2 ASP A 20 -6.297 5.003 -12.207 1.00 0.00 O ATOM 0 H ASP A 20 -2.915 5.137 -10.034 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.544 3.402 -12.207 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -3.494 6.434 -11.955 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -4.145 5.573 -13.336 1.00 0.00 H new ATOM 315 N LYS A 21 -1.409 3.197 -13.329 1.00 0.00 N ATOM 316 CA LYS A 21 -0.250 2.977 -14.202 1.00 0.00 C ATOM 317 C LYS A 21 -0.497 3.460 -15.640 1.00 0.00 C ATOM 318 O LYS A 21 0.448 3.593 -16.424 1.00 0.00 O ATOM 319 CB LYS A 21 0.098 1.482 -14.199 1.00 0.00 C ATOM 320 CG LYS A 21 0.018 0.842 -12.813 1.00 0.00 C ATOM 321 CD LYS A 21 -0.296 -0.640 -12.894 1.00 0.00 C ATOM 322 CE LYS A 21 -0.146 -1.307 -11.539 1.00 0.00 C ATOM 323 NZ LYS A 21 -0.534 -2.743 -11.578 1.00 0.00 N ATOM 0 H LYS A 21 -1.904 2.336 -13.095 1.00 0.00 H new ATOM 0 HA LYS A 21 0.582 3.563 -13.812 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.580 0.958 -14.873 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.105 1.350 -14.594 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.964 0.985 -12.291 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.750 1.345 -12.224 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.313 -0.780 -13.260 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.370 -1.117 -13.613 1.00 0.00 H new ATOM 0 HE2 LYS A 21 0.888 -1.220 -11.205 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.763 -0.785 -10.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -1.320 -2.908 -10.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -0.832 -2.996 -12.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.279 -3.330 -11.302 1.00 0.00 H new ATOM 337 N ASP A 22 -1.771 3.718 -15.971 1.00 0.00 N ATOM 338 CA ASP A 22 -2.162 4.172 -17.312 1.00 0.00 C ATOM 339 C ASP A 22 -2.186 5.700 -17.422 1.00 0.00 C ATOM 340 O ASP A 22 -1.919 6.247 -18.496 1.00 0.00 O ATOM 341 CB ASP A 22 -3.538 3.610 -17.683 1.00 0.00 C ATOM 342 CG ASP A 22 -3.508 2.114 -17.938 1.00 0.00 C ATOM 343 OD1 ASP A 22 -3.282 1.714 -19.100 1.00 0.00 O ATOM 344 OD2 ASP A 22 -3.710 1.344 -16.976 1.00 0.00 O ATOM 0 H ASP A 22 -2.552 3.619 -15.323 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.410 3.799 -18.007 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -4.242 3.824 -16.879 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -3.906 4.119 -18.573 1.00 0.00 H new ATOM 349 N GLY A 23 -2.504 6.382 -16.308 1.00 0.00 N ATOM 350 CA GLY A 23 -2.565 7.845 -16.293 1.00 0.00 C ATOM 351 C GLY A 23 -3.835 8.410 -16.925 1.00 0.00 C ATOM 352 O GLY A 23 -4.056 9.624 -16.892 1.00 0.00 O ATOM 0 H GLY A 23 -2.721 5.942 -15.414 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.496 8.193 -15.262 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.698 8.242 -16.822 1.00 0.00 H new ATOM 356 N ASP A 24 -4.662 7.524 -17.498 1.00 0.00 N ATOM 357 CA ASP A 24 -5.931 7.916 -18.119 1.00 0.00 C ATOM 358 C ASP A 24 -7.065 7.868 -17.080 1.00 0.00 C ATOM 359 O ASP A 24 -8.222 8.175 -17.387 1.00 0.00 O ATOM 360 CB ASP A 24 -6.244 6.989 -19.303 1.00 0.00 C ATOM 361 CG ASP A 24 -7.159 7.635 -20.329 1.00 0.00 C ATOM 362 OD1 ASP A 24 -8.393 7.499 -20.194 1.00 0.00 O ATOM 363 OD2 ASP A 24 -6.640 8.276 -21.268 1.00 0.00 O ATOM 0 H ASP A 24 -4.470 6.523 -17.543 1.00 0.00 H new ATOM 0 HA ASP A 24 -5.846 8.937 -18.490 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.312 6.697 -19.787 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -6.709 6.076 -18.931 1.00 0.00 H new ATOM 368 N GLY A 25 -6.698 7.486 -15.850 1.00 0.00 N ATOM 369 CA GLY A 25 -7.645 7.392 -14.751 1.00 0.00 C ATOM 370 C GLY A 25 -8.151 5.980 -14.518 1.00 0.00 C ATOM 371 O GLY A 25 -9.302 5.788 -14.114 1.00 0.00 O ATOM 0 H GLY A 25 -5.742 7.237 -15.598 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -7.171 7.757 -13.839 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -8.493 8.046 -14.953 1.00 0.00 H new ATOM 375 N THR A 26 -7.282 4.994 -14.776 1.00 0.00 N ATOM 376 CA THR A 26 -7.613 3.572 -14.611 1.00 0.00 C ATOM 377 C THR A 26 -6.388 2.774 -14.191 1.00 0.00 C ATOM 378 O THR A 26 -5.254 3.156 -14.499 1.00 0.00 O ATOM 379 CB THR A 26 -8.169 2.968 -15.910 1.00 0.00 C ATOM 380 OG1 THR A 26 -7.297 3.262 -17.010 1.00 0.00 O ATOM 381 CG2 THR A 26 -9.571 3.490 -16.212 1.00 0.00 C ATOM 0 H THR A 26 -6.331 5.159 -15.105 1.00 0.00 H new ATOM 0 HA THR A 26 -8.375 3.515 -13.834 1.00 0.00 H new ATOM 0 HB THR A 26 -8.228 1.888 -15.773 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.662 2.870 -17.831 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.934 3.043 -17.137 1.00 0.00 H new ATOM 0 HG22 THR A 26 -10.241 3.227 -15.394 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.540 4.574 -16.321 1.00 0.00 H new ATOM 389 N ILE A 27 -6.627 1.665 -13.491 1.00 0.00 N ATOM 390 CA ILE A 27 -5.540 0.801 -13.024 1.00 0.00 C ATOM 391 C ILE A 27 -5.692 -0.625 -13.570 1.00 0.00 C ATOM 392 O ILE A 27 -6.738 -0.993 -14.107 1.00 0.00 O ATOM 393 CB ILE A 27 -5.447 0.728 -11.469 1.00 0.00 C ATOM 394 CG1 ILE A 27 -5.985 1.999 -10.788 1.00 0.00 C ATOM 395 CG2 ILE A 27 -4.002 0.477 -11.034 1.00 0.00 C ATOM 396 CD1 ILE A 27 -6.487 1.754 -9.379 1.00 0.00 C ATOM 0 H ILE A 27 -7.560 1.343 -13.235 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.624 1.254 -13.402 1.00 0.00 H new ATOM 0 HB ILE A 27 -6.076 -0.104 -11.152 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -5.196 2.750 -10.760 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -6.796 2.410 -11.389 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -3.953 0.429 -9.946 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -3.654 -0.466 -11.455 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.369 1.289 -11.390 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -6.852 2.689 -8.955 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.297 1.025 -9.403 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -5.673 1.371 -8.764 1.00 0.00 H new ATOM 408 N THR A 28 -4.621 -1.413 -13.406 1.00 0.00 N ATOM 409 CA THR A 28 -4.568 -2.809 -13.839 1.00 0.00 C ATOM 410 C THR A 28 -5.321 -3.715 -12.850 1.00 0.00 C ATOM 411 O THR A 28 -5.456 -3.380 -11.669 1.00 0.00 O ATOM 412 CB THR A 28 -3.095 -3.272 -13.943 1.00 0.00 C ATOM 413 OG1 THR A 28 -2.314 -2.265 -14.601 1.00 0.00 O ATOM 414 CG2 THR A 28 -2.951 -4.586 -14.711 1.00 0.00 C ATOM 0 H THR A 28 -3.760 -1.092 -12.964 1.00 0.00 H new ATOM 0 HA THR A 28 -5.045 -2.883 -14.816 1.00 0.00 H new ATOM 0 HB THR A 28 -2.739 -3.433 -12.926 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.382 -2.562 -14.663 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.899 -4.868 -14.756 1.00 0.00 H new ATOM 0 HG22 THR A 28 -3.515 -5.368 -14.203 1.00 0.00 H new ATOM 0 HG23 THR A 28 -3.337 -4.460 -15.723 1.00 0.00 H new ATOM 422 N THR A 29 -5.802 -4.858 -13.354 1.00 0.00 N ATOM 423 CA THR A 29 -6.549 -5.835 -12.544 1.00 0.00 C ATOM 424 C THR A 29 -5.655 -6.593 -11.550 1.00 0.00 C ATOM 425 O THR A 29 -6.133 -7.105 -10.537 1.00 0.00 O ATOM 426 CB THR A 29 -7.348 -6.821 -13.451 1.00 0.00 C ATOM 427 OG1 THR A 29 -8.173 -7.671 -12.651 1.00 0.00 O ATOM 428 CG2 THR A 29 -6.441 -7.679 -14.340 1.00 0.00 C ATOM 0 H THR A 29 -5.687 -5.133 -14.329 1.00 0.00 H new ATOM 0 HA THR A 29 -7.260 -5.265 -11.946 1.00 0.00 H new ATOM 0 HB THR A 29 -7.965 -6.209 -14.109 1.00 0.00 H new ATOM 0 HG1 THR A 29 -9.029 -7.818 -13.105 1.00 0.00 H new ATOM 0 HG21 THR A 29 -7.053 -8.345 -14.948 1.00 0.00 H new ATOM 0 HG22 THR A 29 -5.852 -7.032 -14.990 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.772 -8.270 -13.714 1.00 0.00 H new ATOM 436 N LYS A 30 -4.364 -6.639 -11.855 1.00 0.00 N ATOM 437 CA LYS A 30 -3.362 -7.301 -11.018 1.00 0.00 C ATOM 438 C LYS A 30 -3.148 -6.559 -9.688 1.00 0.00 C ATOM 439 O LYS A 30 -2.612 -7.116 -8.727 1.00 0.00 O ATOM 440 CB LYS A 30 -2.050 -7.367 -11.789 1.00 0.00 C ATOM 441 CG LYS A 30 -1.954 -8.542 -12.759 1.00 0.00 C ATOM 442 CD LYS A 30 -1.436 -9.804 -12.076 1.00 0.00 C ATOM 443 CE LYS A 30 -1.336 -10.972 -13.049 1.00 0.00 C ATOM 444 NZ LYS A 30 -0.197 -10.819 -13.998 1.00 0.00 N ATOM 0 H LYS A 30 -3.976 -6.215 -12.698 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.717 -8.303 -10.778 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.921 -6.439 -12.346 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.226 -7.429 -11.078 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -2.936 -8.739 -13.189 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -1.292 -8.278 -13.584 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -0.456 -9.607 -11.643 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.100 -10.071 -11.254 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -1.218 -11.900 -12.489 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.266 -11.055 -13.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -0.158 -11.644 -14.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.330 -9.956 -14.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.693 -10.749 -13.464 1.00 0.00 H new ATOM 458 N GLU A 31 -3.582 -5.294 -9.672 1.00 0.00 N ATOM 459 CA GLU A 31 -3.487 -4.403 -8.524 1.00 0.00 C ATOM 460 C GLU A 31 -4.507 -4.715 -7.459 1.00 0.00 C ATOM 461 O GLU A 31 -4.157 -4.949 -6.304 1.00 0.00 O ATOM 462 CB GLU A 31 -3.746 -2.990 -8.986 1.00 0.00 C ATOM 463 CG GLU A 31 -2.568 -2.050 -8.817 1.00 0.00 C ATOM 464 CD GLU A 31 -2.525 -1.410 -7.442 1.00 0.00 C ATOM 465 OE1 GLU A 31 -2.213 -2.122 -6.464 1.00 0.00 O ATOM 466 OE2 GLU A 31 -2.806 -0.199 -7.344 1.00 0.00 O ATOM 0 H GLU A 31 -4.020 -4.855 -10.482 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.491 -4.531 -8.101 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.030 -3.011 -10.038 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -4.596 -2.590 -8.434 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.642 -2.599 -8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.619 -1.269 -9.576 1.00 0.00 H new ATOM 473 N LEU A 32 -5.779 -4.723 -7.871 1.00 0.00 N ATOM 474 CA LEU A 32 -6.888 -4.956 -6.956 1.00 0.00 C ATOM 475 C LEU A 32 -6.904 -6.383 -6.453 1.00 0.00 C ATOM 476 O LEU A 32 -7.645 -6.710 -5.519 1.00 0.00 O ATOM 477 CB LEU A 32 -8.195 -4.599 -7.634 1.00 0.00 C ATOM 478 CG LEU A 32 -8.223 -3.178 -8.198 1.00 0.00 C ATOM 479 CD1 LEU A 32 -8.170 -3.206 -9.715 1.00 0.00 C ATOM 480 CD2 LEU A 32 -9.452 -2.429 -7.706 1.00 0.00 C ATOM 0 H LEU A 32 -6.061 -4.569 -8.839 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.757 -4.314 -6.085 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.380 -5.306 -8.443 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.009 -4.713 -6.918 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.342 -2.646 -7.840 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.191 -2.186 -10.099 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.252 -3.696 -10.038 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.029 -3.756 -10.099 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.453 -1.420 -8.119 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.351 -2.954 -8.029 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.434 -2.376 -6.617 1.00 0.00 H new ATOM 492 N GLY A 33 -6.075 -7.235 -7.078 1.00 0.00 N ATOM 493 CA GLY A 33 -5.971 -8.603 -6.644 1.00 0.00 C ATOM 494 C GLY A 33 -5.187 -8.741 -5.352 1.00 0.00 C ATOM 495 O GLY A 33 -4.887 -9.841 -4.881 1.00 0.00 O ATOM 0 H GLY A 33 -5.483 -6.989 -7.871 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.971 -9.014 -6.505 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.489 -9.193 -7.423 1.00 0.00 H new ATOM 499 N THR A 34 -4.878 -7.574 -4.815 1.00 0.00 N ATOM 500 CA THR A 34 -4.119 -7.385 -3.573 1.00 0.00 C ATOM 501 C THR A 34 -4.957 -7.659 -2.306 1.00 0.00 C ATOM 502 O THR A 34 -4.536 -7.309 -1.197 1.00 0.00 O ATOM 503 CB THR A 34 -3.509 -5.948 -3.541 1.00 0.00 C ATOM 504 OG1 THR A 34 -2.551 -5.842 -2.480 1.00 0.00 O ATOM 505 CG2 THR A 34 -4.574 -4.858 -3.366 1.00 0.00 C ATOM 0 H THR A 34 -5.156 -6.691 -5.243 1.00 0.00 H new ATOM 0 HA THR A 34 -3.316 -8.122 -3.567 1.00 0.00 H new ATOM 0 HB THR A 34 -3.027 -5.791 -4.506 1.00 0.00 H new ATOM 0 HG1 THR A 34 -2.896 -6.294 -1.682 1.00 0.00 H new ATOM 0 HG21 THR A 34 -4.094 -3.879 -3.351 1.00 0.00 H new ATOM 0 HG22 THR A 34 -5.280 -4.903 -4.195 1.00 0.00 H new ATOM 0 HG23 THR A 34 -5.106 -5.016 -2.428 1.00 0.00 H new ATOM 513 N VAL A 35 -6.136 -8.286 -2.480 1.00 0.00 N ATOM 514 CA VAL A 35 -7.040 -8.608 -1.360 1.00 0.00 C ATOM 515 C VAL A 35 -6.287 -9.427 -0.300 1.00 0.00 C ATOM 516 O VAL A 35 -5.999 -8.925 0.787 1.00 0.00 O ATOM 517 CB VAL A 35 -8.315 -9.381 -1.840 1.00 0.00 C ATOM 518 CG1 VAL A 35 -9.358 -9.503 -0.727 1.00 0.00 C ATOM 519 CG2 VAL A 35 -8.937 -8.714 -3.062 1.00 0.00 C ATOM 0 H VAL A 35 -6.486 -8.581 -3.392 1.00 0.00 H new ATOM 0 HA VAL A 35 -7.376 -7.668 -0.923 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.990 -10.385 -2.114 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.227 -10.045 -1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.928 -10.043 0.117 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.663 -8.508 -0.404 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.820 -9.273 -3.372 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.224 -7.692 -2.813 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.213 -8.699 -3.876 1.00 0.00 H new ATOM 529 N MET A 36 -5.983 -10.685 -0.636 1.00 0.00 N ATOM 530 CA MET A 36 -5.240 -11.578 0.251 1.00 0.00 C ATOM 531 C MET A 36 -3.774 -11.199 0.356 1.00 0.00 C ATOM 532 O MET A 36 -3.228 -11.134 1.454 1.00 0.00 O ATOM 533 CB MET A 36 -5.398 -13.039 -0.193 1.00 0.00 C ATOM 534 CG MET A 36 -6.780 -13.617 0.076 1.00 0.00 C ATOM 535 SD MET A 36 -6.889 -15.372 -0.325 1.00 0.00 S ATOM 536 CE MET A 36 -8.594 -15.711 0.103 1.00 0.00 C ATOM 0 H MET A 36 -6.245 -11.109 -1.526 1.00 0.00 H new ATOM 0 HA MET A 36 -5.667 -11.468 1.248 1.00 0.00 H new ATOM 0 HB2 MET A 36 -5.186 -13.110 -1.260 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.654 -13.648 0.321 1.00 0.00 H new ATOM 0 HG2 MET A 36 -7.032 -13.472 1.126 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.519 -13.068 -0.508 1.00 0.00 H new ATOM 0 HE1 MET A 36 -8.816 -16.761 -0.090 1.00 0.00 H new ATOM 0 HE2 MET A 36 -8.754 -15.494 1.159 1.00 0.00 H new ATOM 0 HE3 MET A 36 -9.252 -15.085 -0.499 1.00 0.00 H new ATOM 546 N ARG A 37 -3.169 -10.874 -0.778 1.00 0.00 N ATOM 547 CA ARG A 37 -1.745 -10.546 -0.830 1.00 0.00 C ATOM 548 C ARG A 37 -1.415 -9.221 -0.119 1.00 0.00 C ATOM 549 O ARG A 37 -2.318 -8.452 0.213 1.00 0.00 O ATOM 550 CB ARG A 37 -1.274 -10.564 -2.275 1.00 0.00 C ATOM 551 CG ARG A 37 -0.338 -11.729 -2.579 1.00 0.00 C ATOM 552 CD ARG A 37 0.553 -11.445 -3.773 1.00 0.00 C ATOM 553 NE ARG A 37 1.395 -12.596 -4.119 1.00 0.00 N ATOM 554 CZ ARG A 37 2.273 -12.623 -5.131 1.00 0.00 C ATOM 555 NH1 ARG A 37 2.448 -11.565 -5.922 1.00 0.00 N ATOM 556 NH2 ARG A 37 2.983 -13.721 -5.352 1.00 0.00 N ATOM 0 H ARG A 37 -3.642 -10.829 -1.680 1.00 0.00 H new ATOM 0 HA ARG A 37 -1.196 -11.308 -0.277 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -2.141 -10.619 -2.934 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -0.764 -9.627 -2.497 1.00 0.00 H new ATOM 0 HG2 ARG A 37 0.281 -11.934 -1.706 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -0.926 -12.626 -2.771 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -0.065 -11.177 -4.630 1.00 0.00 H new ATOM 0 HD3 ARG A 37 1.187 -10.585 -3.556 1.00 0.00 H new ATOM 0 HE ARG A 37 1.305 -13.436 -3.548 1.00 0.00 H new ATOM 0 HH11 ARG A 37 1.909 -10.714 -5.762 1.00 0.00 H new ATOM 0 HH12 ARG A 37 3.121 -11.606 -6.687 1.00 0.00 H new ATOM 0 HH21 ARG A 37 2.859 -14.538 -4.754 1.00 0.00 H new ATOM 0 HH22 ARG A 37 3.653 -13.749 -6.120 1.00 0.00 H new ATOM 570 N SER A 38 -0.093 -8.985 0.118 1.00 0.00 N ATOM 571 CA SER A 38 0.452 -7.834 0.863 1.00 0.00 C ATOM 572 C SER A 38 0.130 -7.991 2.336 1.00 0.00 C ATOM 573 O SER A 38 0.741 -7.364 3.192 1.00 0.00 O ATOM 574 CB SER A 38 0.001 -6.501 0.313 1.00 0.00 C ATOM 575 OG SER A 38 -1.337 -6.178 0.664 1.00 0.00 O ATOM 0 H SER A 38 0.636 -9.614 -0.218 1.00 0.00 H new ATOM 0 HA SER A 38 1.535 -7.832 0.737 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.666 -5.719 0.681 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.093 -6.513 -0.773 1.00 0.00 H new ATOM 0 HG SER A 38 -1.836 -7.002 0.845 1.00 0.00 H new ATOM 581 N LEU A 39 -0.840 -8.867 2.602 1.00 0.00 N ATOM 582 CA LEU A 39 -1.227 -9.222 3.947 1.00 0.00 C ATOM 583 C LEU A 39 -0.346 -10.386 4.390 1.00 0.00 C ATOM 584 O LEU A 39 -0.631 -11.077 5.377 1.00 0.00 O ATOM 585 CB LEU A 39 -2.713 -9.633 3.998 1.00 0.00 C ATOM 586 CG LEU A 39 -3.691 -8.504 4.338 1.00 0.00 C ATOM 587 CD1 LEU A 39 -4.291 -7.909 3.075 1.00 0.00 C ATOM 588 CD2 LEU A 39 -4.782 -9.008 5.269 1.00 0.00 C ATOM 0 H LEU A 39 -1.376 -9.347 1.879 1.00 0.00 H new ATOM 0 HA LEU A 39 -1.098 -8.367 4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.990 -10.053 3.031 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.829 -10.427 4.736 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.139 -7.716 4.851 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.982 -7.110 3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.495 -7.506 2.449 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.827 -8.684 2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.468 -8.193 5.500 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.329 -9.816 4.784 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.332 -9.376 6.191 1.00 0.00 H new ATOM 600 N GLY A 40 0.761 -10.566 3.639 1.00 0.00 N ATOM 601 CA GLY A 40 1.669 -11.678 3.872 1.00 0.00 C ATOM 602 C GLY A 40 0.983 -12.992 3.528 1.00 0.00 C ATOM 603 O GLY A 40 1.286 -14.046 4.095 1.00 0.00 O ATOM 0 H GLY A 40 1.035 -9.951 2.873 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.567 -11.558 3.266 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.987 -11.686 4.915 1.00 0.00 H new ATOM 607 N GLN A 41 0.049 -12.881 2.577 1.00 0.00 N ATOM 608 CA GLN A 41 -0.777 -13.980 2.117 1.00 0.00 C ATOM 609 C GLN A 41 -0.456 -14.395 0.689 1.00 0.00 C ATOM 610 O GLN A 41 0.654 -14.199 0.185 1.00 0.00 O ATOM 611 CB GLN A 41 -2.247 -13.576 2.170 1.00 0.00 C ATOM 612 CG GLN A 41 -3.114 -14.376 3.124 1.00 0.00 C ATOM 613 CD GLN A 41 -2.796 -14.129 4.591 1.00 0.00 C ATOM 614 OE1 GLN A 41 -3.368 -13.239 5.221 1.00 0.00 O ATOM 615 NE2 GLN A 41 -1.881 -14.919 5.140 1.00 0.00 N ATOM 0 H GLN A 41 -0.151 -12.001 2.101 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.571 -14.823 2.776 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -2.306 -12.524 2.449 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.665 -13.663 1.167 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -4.161 -14.132 2.942 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -2.992 -15.438 2.909 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -1.432 -15.644 4.581 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.627 -14.801 6.121 1.00 0.00 H new ATOM 624 N ASN A 42 -1.481 -14.973 0.071 1.00 0.00 N ATOM 625 CA ASN A 42 -1.437 -15.514 -1.261 1.00 0.00 C ATOM 626 C ASN A 42 -2.164 -14.624 -2.287 1.00 0.00 C ATOM 627 O ASN A 42 -3.020 -13.825 -1.900 1.00 0.00 O ATOM 628 CB ASN A 42 -2.135 -16.844 -1.151 1.00 0.00 C ATOM 629 CG ASN A 42 -1.359 -17.987 -1.778 1.00 0.00 C ATOM 630 OD1 ASN A 42 -1.553 -18.317 -2.948 1.00 0.00 O ATOM 631 ND2 ASN A 42 -0.474 -18.599 -0.999 1.00 0.00 N ATOM 0 H ASN A 42 -2.395 -15.076 0.511 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.409 -15.589 -1.615 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -2.310 -17.068 -0.099 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -3.112 -16.773 -1.629 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.077 -19.375 -1.365 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.345 -18.293 -0.035 1.00 0.00 H new ATOM 638 N PRO A 43 -1.836 -14.738 -3.617 1.00 0.00 N ATOM 639 CA PRO A 43 -2.494 -13.945 -4.672 1.00 0.00 C ATOM 640 C PRO A 43 -3.874 -14.489 -5.066 1.00 0.00 C ATOM 641 O PRO A 43 -4.014 -15.675 -5.385 1.00 0.00 O ATOM 642 CB PRO A 43 -1.530 -14.039 -5.870 1.00 0.00 C ATOM 643 CG PRO A 43 -0.368 -14.872 -5.426 1.00 0.00 C ATOM 644 CD PRO A 43 -0.816 -15.632 -4.210 1.00 0.00 C ATOM 0 HA PRO A 43 -2.679 -12.926 -4.331 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -2.024 -14.492 -6.729 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -1.199 -13.047 -6.179 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -0.058 -15.556 -6.216 1.00 0.00 H new ATOM 0 HG3 PRO A 43 0.492 -14.243 -5.194 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -1.234 -16.604 -4.473 1.00 0.00 H new ATOM 0 HD3 PRO A 43 0.009 -15.816 -3.522 1.00 0.00 H new ATOM 652 N THR A 44 -4.883 -13.614 -5.031 1.00 0.00 N ATOM 653 CA THR A 44 -6.249 -13.974 -5.416 1.00 0.00 C ATOM 654 C THR A 44 -6.571 -13.451 -6.786 1.00 0.00 C ATOM 655 O THR A 44 -6.900 -12.280 -6.981 1.00 0.00 O ATOM 656 CB THR A 44 -7.297 -13.527 -4.395 1.00 0.00 C ATOM 657 OG1 THR A 44 -6.822 -12.426 -3.609 1.00 0.00 O ATOM 658 CG2 THR A 44 -7.649 -14.700 -3.507 1.00 0.00 C ATOM 0 H THR A 44 -4.777 -12.643 -4.737 1.00 0.00 H new ATOM 0 HA THR A 44 -6.290 -15.063 -5.438 1.00 0.00 H new ATOM 0 HB THR A 44 -8.186 -13.187 -4.926 1.00 0.00 H new ATOM 0 HG1 THR A 44 -6.550 -11.694 -4.202 1.00 0.00 H new ATOM 0 HG21 THR A 44 -8.396 -14.391 -2.775 1.00 0.00 H new ATOM 0 HG22 THR A 44 -8.051 -15.510 -4.116 1.00 0.00 H new ATOM 0 HG23 THR A 44 -6.754 -15.045 -2.989 1.00 0.00 H new ATOM 666 N GLU A 45 -6.448 -14.379 -7.731 1.00 0.00 N ATOM 667 CA GLU A 45 -6.700 -14.133 -9.157 1.00 0.00 C ATOM 668 C GLU A 45 -8.182 -13.906 -9.398 1.00 0.00 C ATOM 669 O GLU A 45 -8.581 -13.045 -10.178 1.00 0.00 O ATOM 670 CB GLU A 45 -6.242 -15.333 -9.996 1.00 0.00 C ATOM 671 CG GLU A 45 -4.740 -15.584 -9.966 1.00 0.00 C ATOM 672 CD GLU A 45 -4.332 -16.780 -10.804 1.00 0.00 C ATOM 673 OE1 GLU A 45 -4.303 -17.904 -10.261 1.00 0.00 O ATOM 674 OE2 GLU A 45 -4.041 -16.592 -12.005 1.00 0.00 O ATOM 0 H GLU A 45 -6.167 -15.339 -7.530 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.139 -13.246 -9.451 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.755 -16.227 -9.640 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -6.552 -15.178 -11.029 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.220 -14.697 -10.328 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -4.422 -15.742 -8.935 1.00 0.00 H new ATOM 681 N ALA A 46 -8.979 -14.734 -8.730 1.00 0.00 N ATOM 682 CA ALA A 46 -10.424 -14.688 -8.821 1.00 0.00 C ATOM 683 C ALA A 46 -11.046 -13.477 -8.106 1.00 0.00 C ATOM 684 O ALA A 46 -12.234 -13.199 -8.287 1.00 0.00 O ATOM 685 CB ALA A 46 -10.985 -15.991 -8.286 1.00 0.00 C ATOM 0 H ALA A 46 -8.631 -15.461 -8.105 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.690 -14.564 -9.871 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.073 -15.971 -8.348 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.603 -16.822 -8.878 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.683 -16.117 -7.246 1.00 0.00 H new ATOM 691 N GLU A 47 -10.240 -12.760 -7.301 1.00 0.00 N ATOM 692 CA GLU A 47 -10.737 -11.610 -6.534 1.00 0.00 C ATOM 693 C GLU A 47 -10.918 -10.318 -7.340 1.00 0.00 C ATOM 694 O GLU A 47 -11.959 -9.670 -7.212 1.00 0.00 O ATOM 695 CB GLU A 47 -9.859 -11.317 -5.318 1.00 0.00 C ATOM 696 CG GLU A 47 -10.260 -12.094 -4.067 1.00 0.00 C ATOM 697 CD GLU A 47 -11.517 -11.552 -3.403 1.00 0.00 C ATOM 698 OE1 GLU A 47 -11.432 -10.496 -2.743 1.00 0.00 O ATOM 699 OE2 GLU A 47 -12.584 -12.185 -3.548 1.00 0.00 O ATOM 0 H GLU A 47 -9.248 -12.958 -7.167 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.732 -11.925 -6.219 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.824 -11.552 -5.564 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.900 -10.250 -5.100 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.418 -13.139 -4.332 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.438 -12.067 -3.351 1.00 0.00 H new ATOM 706 N LEU A 48 -9.917 -9.931 -8.158 1.00 0.00 N ATOM 707 CA LEU A 48 -9.979 -8.683 -8.926 1.00 0.00 C ATOM 708 C LEU A 48 -11.143 -8.622 -9.892 1.00 0.00 C ATOM 709 O LEU A 48 -11.609 -7.532 -10.224 1.00 0.00 O ATOM 710 CB LEU A 48 -8.654 -8.391 -9.648 1.00 0.00 C ATOM 711 CG LEU A 48 -7.878 -9.566 -10.288 1.00 0.00 C ATOM 712 CD1 LEU A 48 -7.269 -10.501 -9.255 1.00 0.00 C ATOM 713 CD2 LEU A 48 -8.714 -10.344 -11.306 1.00 0.00 C ATOM 0 H LEU A 48 -9.061 -10.467 -8.299 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.150 -7.899 -8.188 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.860 -7.665 -10.434 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.989 -7.907 -8.933 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.054 -9.103 -10.832 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.737 -11.306 -9.762 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.573 -9.945 -8.627 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.060 -10.923 -8.635 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.118 -11.156 -11.722 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.595 -10.756 -10.814 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.026 -9.675 -12.108 1.00 0.00 H new ATOM 725 N GLN A 49 -11.594 -9.780 -10.364 1.00 0.00 N ATOM 726 CA GLN A 49 -12.758 -9.825 -11.228 1.00 0.00 C ATOM 727 C GLN A 49 -13.967 -9.621 -10.352 1.00 0.00 C ATOM 728 O GLN A 49 -14.943 -9.026 -10.766 1.00 0.00 O ATOM 729 CB GLN A 49 -12.832 -11.144 -12.007 1.00 0.00 C ATOM 730 CG GLN A 49 -13.543 -11.033 -13.349 1.00 0.00 C ATOM 731 CD GLN A 49 -13.588 -12.352 -14.095 1.00 0.00 C ATOM 732 OE1 GLN A 49 -12.689 -12.670 -14.874 1.00 0.00 O ATOM 733 NE2 GLN A 49 -14.639 -13.130 -13.861 1.00 0.00 N ATOM 0 H GLN A 49 -11.174 -10.687 -10.163 1.00 0.00 H new ATOM 0 HA GLN A 49 -12.704 -9.041 -11.984 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.820 -11.513 -12.173 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -13.345 -11.886 -11.396 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -14.560 -10.675 -13.189 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -13.037 -10.289 -13.964 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -15.362 -12.828 -13.208 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.723 -14.029 -14.335 1.00 0.00 H new ATOM 742 N ASP A 50 -13.876 -10.139 -9.129 1.00 0.00 N ATOM 743 CA ASP A 50 -14.912 -9.959 -8.143 1.00 0.00 C ATOM 744 C ASP A 50 -14.887 -8.546 -7.548 1.00 0.00 C ATOM 745 O ASP A 50 -15.816 -8.159 -6.832 1.00 0.00 O ATOM 746 CB ASP A 50 -14.809 -11.013 -7.041 1.00 0.00 C ATOM 747 CG ASP A 50 -15.394 -12.348 -7.460 1.00 0.00 C ATOM 748 OD1 ASP A 50 -14.839 -12.978 -8.384 1.00 0.00 O ATOM 749 OD2 ASP A 50 -16.412 -12.762 -6.866 1.00 0.00 O ATOM 0 H ASP A 50 -13.082 -10.691 -8.805 1.00 0.00 H new ATOM 0 HA ASP A 50 -15.869 -10.087 -8.650 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.762 -11.148 -6.768 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -15.327 -10.656 -6.151 1.00 0.00 H new ATOM 754 N MET A 51 -13.826 -7.776 -7.855 1.00 0.00 N ATOM 755 CA MET A 51 -13.697 -6.416 -7.323 1.00 0.00 C ATOM 756 C MET A 51 -13.806 -5.371 -8.407 1.00 0.00 C ATOM 757 O MET A 51 -14.419 -4.336 -8.174 1.00 0.00 O ATOM 758 CB MET A 51 -12.382 -6.284 -6.567 1.00 0.00 C ATOM 759 CG MET A 51 -12.514 -6.470 -5.063 1.00 0.00 C ATOM 760 SD MET A 51 -13.065 -8.126 -4.606 1.00 0.00 S ATOM 761 CE MET A 51 -14.710 -7.782 -3.987 1.00 0.00 C ATOM 0 H MET A 51 -13.059 -8.071 -8.460 1.00 0.00 H new ATOM 0 HA MET A 51 -14.525 -6.241 -6.636 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.677 -7.020 -6.954 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.957 -5.300 -6.766 1.00 0.00 H new ATOM 0 HG2 MET A 51 -11.552 -6.270 -4.591 1.00 0.00 H new ATOM 0 HG3 MET A 51 -13.220 -5.737 -4.672 1.00 0.00 H new ATOM 0 HE1 MET A 51 -15.334 -8.669 -4.099 1.00 0.00 H new ATOM 0 HE2 MET A 51 -14.653 -7.510 -2.933 1.00 0.00 H new ATOM 0 HE3 MET A 51 -15.146 -6.958 -4.552 1.00 0.00 H new ATOM 771 N ILE A 52 -13.274 -5.647 -9.606 1.00 0.00 N ATOM 772 CA ILE A 52 -13.358 -4.685 -10.692 1.00 0.00 C ATOM 773 C ILE A 52 -14.788 -4.708 -11.181 1.00 0.00 C ATOM 774 O ILE A 52 -15.403 -3.677 -11.382 1.00 0.00 O ATOM 775 CB ILE A 52 -12.347 -4.955 -11.851 1.00 0.00 C ATOM 776 CG1 ILE A 52 -10.950 -4.495 -11.414 1.00 0.00 C ATOM 777 CG2 ILE A 52 -12.775 -4.248 -13.152 1.00 0.00 C ATOM 778 CD1 ILE A 52 -9.846 -4.780 -12.419 1.00 0.00 C ATOM 0 H ILE A 52 -12.791 -6.515 -9.837 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.078 -3.698 -10.322 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.330 -6.024 -12.061 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -10.979 -3.423 -11.221 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -10.700 -4.982 -10.472 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.048 -4.458 -13.936 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.755 -4.613 -13.459 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -12.825 -3.172 -12.982 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -8.895 -4.421 -12.026 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -9.783 -5.854 -12.596 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.067 -4.270 -13.357 1.00 0.00 H new ATOM 790 N ASN A 53 -15.304 -5.931 -11.270 1.00 0.00 N ATOM 791 CA ASN A 53 -16.669 -6.212 -11.685 1.00 0.00 C ATOM 792 C ASN A 53 -17.693 -5.436 -10.845 1.00 0.00 C ATOM 793 O ASN A 53 -18.728 -4.998 -11.356 1.00 0.00 O ATOM 794 CB ASN A 53 -16.905 -7.703 -11.512 1.00 0.00 C ATOM 795 CG ASN A 53 -17.012 -8.433 -12.838 1.00 0.00 C ATOM 796 OD1 ASN A 53 -18.105 -8.610 -13.375 1.00 0.00 O ATOM 797 ND2 ASN A 53 -15.875 -8.857 -13.375 1.00 0.00 N ATOM 0 H ASN A 53 -14.770 -6.771 -11.050 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.796 -5.902 -12.722 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.089 -8.131 -10.930 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -17.820 -7.859 -10.941 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -15.885 -9.351 -14.267 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -14.991 -8.689 -12.895 1.00 0.00 H new ATOM 804 N GLU A 54 -17.381 -5.287 -9.548 1.00 0.00 N ATOM 805 CA GLU A 54 -18.245 -4.582 -8.602 1.00 0.00 C ATOM 806 C GLU A 54 -18.025 -3.073 -8.606 1.00 0.00 C ATOM 807 O GLU A 54 -18.991 -2.308 -8.524 1.00 0.00 O ATOM 808 CB GLU A 54 -18.056 -5.132 -7.184 1.00 0.00 C ATOM 809 CG GLU A 54 -18.718 -6.482 -6.955 1.00 0.00 C ATOM 810 CD GLU A 54 -18.687 -6.908 -5.500 1.00 0.00 C ATOM 811 OE1 GLU A 54 -17.708 -7.567 -5.094 1.00 0.00 O ATOM 812 OE2 GLU A 54 -19.644 -6.581 -4.766 1.00 0.00 O ATOM 0 H GLU A 54 -16.525 -5.652 -9.132 1.00 0.00 H new ATOM 0 HA GLU A 54 -19.269 -4.759 -8.931 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -16.989 -5.222 -6.978 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -18.459 -4.414 -6.469 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -19.753 -6.437 -7.295 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -18.216 -7.236 -7.561 1.00 0.00 H new ATOM 819 N VAL A 55 -16.764 -2.650 -8.702 1.00 0.00 N ATOM 820 CA VAL A 55 -16.447 -1.218 -8.677 1.00 0.00 C ATOM 821 C VAL A 55 -16.358 -0.539 -10.070 1.00 0.00 C ATOM 822 O VAL A 55 -16.232 0.686 -10.144 1.00 0.00 O ATOM 823 CB VAL A 55 -15.198 -0.866 -7.816 1.00 0.00 C ATOM 824 CG1 VAL A 55 -15.532 -1.006 -6.345 1.00 0.00 C ATOM 825 CG2 VAL A 55 -13.985 -1.721 -8.142 1.00 0.00 C ATOM 0 H VAL A 55 -15.956 -3.265 -8.796 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.322 -0.793 -8.185 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.936 0.165 -8.054 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -14.655 -0.759 -5.748 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -16.347 -0.328 -6.091 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.835 -2.032 -6.137 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.150 -1.425 -7.507 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.221 -2.770 -7.965 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -13.713 -1.582 -9.188 1.00 0.00 H new ATOM 835 N ASP A 56 -16.426 -1.324 -11.162 1.00 0.00 N ATOM 836 CA ASP A 56 -16.394 -0.775 -12.539 1.00 0.00 C ATOM 837 C ASP A 56 -17.827 -0.366 -12.948 1.00 0.00 C ATOM 838 O ASP A 56 -18.402 -0.880 -13.916 1.00 0.00 O ATOM 839 CB ASP A 56 -15.748 -1.793 -13.520 1.00 0.00 C ATOM 840 CG ASP A 56 -16.553 -3.072 -13.760 1.00 0.00 C ATOM 841 OD1 ASP A 56 -17.486 -3.355 -12.977 1.00 0.00 O ATOM 842 OD2 ASP A 56 -16.246 -3.786 -14.738 1.00 0.00 O ATOM 0 H ASP A 56 -16.503 -2.340 -11.122 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.769 0.117 -12.578 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.589 -1.298 -14.478 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -14.765 -2.068 -13.137 1.00 0.00 H new ATOM 847 N ALA A 57 -18.388 0.592 -12.180 1.00 0.00 N ATOM 848 CA ALA A 57 -19.757 1.091 -12.387 1.00 0.00 C ATOM 849 C ALA A 57 -19.890 1.801 -13.718 1.00 0.00 C ATOM 850 O ALA A 57 -20.953 1.786 -14.345 1.00 0.00 O ATOM 851 CB ALA A 57 -20.167 2.012 -11.249 1.00 0.00 C ATOM 0 H ALA A 57 -17.903 1.038 -11.402 1.00 0.00 H new ATOM 0 HA ALA A 57 -20.427 0.231 -12.399 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -21.182 2.371 -11.419 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -20.129 1.465 -10.307 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.485 2.861 -11.204 1.00 0.00 H new ATOM 857 N ASP A 58 -18.792 2.419 -14.128 1.00 0.00 N ATOM 858 CA ASP A 58 -18.727 3.106 -15.395 1.00 0.00 C ATOM 859 C ASP A 58 -18.003 2.215 -16.398 1.00 0.00 C ATOM 860 O ASP A 58 -17.665 2.622 -17.515 1.00 0.00 O ATOM 861 CB ASP A 58 -18.048 4.476 -15.246 1.00 0.00 C ATOM 862 CG ASP A 58 -18.431 5.446 -16.351 1.00 0.00 C ATOM 863 OD1 ASP A 58 -17.734 5.471 -17.387 1.00 0.00 O ATOM 864 OD2 ASP A 58 -19.429 6.178 -16.179 1.00 0.00 O ATOM 0 H ASP A 58 -17.927 2.454 -13.588 1.00 0.00 H new ATOM 0 HA ASP A 58 -19.735 3.301 -15.762 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -18.317 4.907 -14.281 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -16.966 4.342 -15.245 1.00 0.00 H new ATOM 869 N GLY A 59 -17.829 0.973 -15.943 1.00 0.00 N ATOM 870 CA GLY A 59 -17.156 -0.104 -16.672 1.00 0.00 C ATOM 871 C GLY A 59 -16.019 0.350 -17.576 1.00 0.00 C ATOM 872 O GLY A 59 -16.224 0.592 -18.769 1.00 0.00 O ATOM 0 H GLY A 59 -18.164 0.679 -15.026 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -16.764 -0.822 -15.951 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -17.894 -0.631 -17.277 1.00 0.00 H new ATOM 876 N ASN A 60 -14.829 0.460 -16.994 1.00 0.00 N ATOM 877 CA ASN A 60 -13.640 0.900 -17.699 1.00 0.00 C ATOM 878 C ASN A 60 -12.784 -0.266 -18.186 1.00 0.00 C ATOM 879 O ASN A 60 -11.720 -0.048 -18.780 1.00 0.00 O ATOM 880 CB ASN A 60 -12.811 1.746 -16.724 1.00 0.00 C ATOM 881 CG ASN A 60 -13.437 3.100 -16.438 1.00 0.00 C ATOM 882 OD1 ASN A 60 -13.170 4.080 -17.134 1.00 0.00 O ATOM 883 ND2 ASN A 60 -14.274 3.159 -15.408 1.00 0.00 N ATOM 0 H ASN A 60 -14.666 0.243 -16.011 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.949 1.465 -18.578 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.693 1.201 -15.788 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.813 1.892 -17.136 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.724 4.042 -15.167 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.466 2.321 -14.858 1.00 0.00 H new ATOM 890 N GLY A 61 -13.258 -1.505 -17.967 1.00 0.00 N ATOM 891 CA GLY A 61 -12.461 -2.682 -18.277 1.00 0.00 C ATOM 892 C GLY A 61 -11.467 -2.863 -17.166 1.00 0.00 C ATOM 893 O GLY A 61 -11.140 -3.972 -16.737 1.00 0.00 O ATOM 0 H GLY A 61 -14.180 -1.706 -17.580 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.097 -3.562 -18.368 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -11.950 -2.558 -19.232 1.00 0.00 H new ATOM 897 N THR A 62 -11.010 -1.695 -16.731 1.00 0.00 N ATOM 898 CA THR A 62 -10.115 -1.522 -15.650 1.00 0.00 C ATOM 899 C THR A 62 -10.967 -0.956 -14.506 1.00 0.00 C ATOM 900 O THR A 62 -12.105 -1.406 -14.326 1.00 0.00 O ATOM 901 CB THR A 62 -8.952 -0.564 -16.044 1.00 0.00 C ATOM 902 OG1 THR A 62 -9.505 0.587 -16.676 1.00 0.00 O ATOM 903 CG2 THR A 62 -7.925 -1.194 -17.003 1.00 0.00 C ATOM 0 H THR A 62 -11.283 -0.812 -17.162 1.00 0.00 H new ATOM 0 HA THR A 62 -9.637 -2.456 -15.355 1.00 0.00 H new ATOM 0 HB THR A 62 -8.422 -0.319 -15.123 1.00 0.00 H new ATOM 0 HG1 THR A 62 -8.905 0.888 -17.390 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.146 -0.466 -17.231 1.00 0.00 H new ATOM 0 HG22 THR A 62 -7.477 -2.069 -16.533 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.424 -1.493 -17.925 1.00 0.00 H new ATOM 911 N ILE A 63 -10.456 -0.005 -13.733 1.00 0.00 N ATOM 912 CA ILE A 63 -11.237 0.557 -12.632 1.00 0.00 C ATOM 913 C ILE A 63 -11.132 2.092 -12.589 1.00 0.00 C ATOM 914 O ILE A 63 -10.104 2.655 -12.976 1.00 0.00 O ATOM 915 CB ILE A 63 -10.771 -0.124 -11.318 1.00 0.00 C ATOM 916 CG1 ILE A 63 -11.900 -0.211 -10.260 1.00 0.00 C ATOM 917 CG2 ILE A 63 -9.474 0.477 -10.750 1.00 0.00 C ATOM 918 CD1 ILE A 63 -12.275 1.083 -9.545 1.00 0.00 C ATOM 0 H ILE A 63 -9.522 0.389 -13.843 1.00 0.00 H new ATOM 0 HA ILE A 63 -12.298 0.352 -12.775 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.525 -1.150 -11.590 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.793 -0.600 -10.748 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.604 -0.941 -9.507 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.203 -0.044 -9.832 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.672 0.367 -11.480 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.627 1.535 -10.536 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.076 0.886 -8.832 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.405 1.471 -9.016 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -12.613 1.818 -10.276 1.00 0.00 H new ATOM 930 N ASP A 64 -12.196 2.747 -12.119 1.00 0.00 N ATOM 931 CA ASP A 64 -12.222 4.202 -11.990 1.00 0.00 C ATOM 932 C ASP A 64 -11.979 4.588 -10.525 1.00 0.00 C ATOM 933 O ASP A 64 -12.633 4.054 -9.626 1.00 0.00 O ATOM 934 CB ASP A 64 -13.570 4.741 -12.487 1.00 0.00 C ATOM 935 CG ASP A 64 -13.518 6.203 -12.907 1.00 0.00 C ATOM 936 OD1 ASP A 64 -12.644 6.558 -13.728 1.00 0.00 O ATOM 937 OD2 ASP A 64 -14.356 6.989 -12.419 1.00 0.00 O ATOM 0 H ASP A 64 -13.056 2.287 -11.820 1.00 0.00 H new ATOM 0 HA ASP A 64 -11.433 4.643 -12.599 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.904 4.139 -13.332 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.313 4.623 -11.698 1.00 0.00 H new ATOM 942 N PHE A 65 -11.046 5.531 -10.301 1.00 0.00 N ATOM 943 CA PHE A 65 -10.664 5.988 -8.945 1.00 0.00 C ATOM 944 C PHE A 65 -11.846 6.389 -8.030 1.00 0.00 C ATOM 945 O PHE A 65 -11.841 5.998 -6.860 1.00 0.00 O ATOM 946 CB PHE A 65 -9.656 7.125 -9.019 1.00 0.00 C ATOM 947 CG PHE A 65 -8.552 6.874 -8.049 1.00 0.00 C ATOM 948 CD1 PHE A 65 -7.546 5.970 -8.355 1.00 0.00 C ATOM 949 CD2 PHE A 65 -8.556 7.480 -6.807 1.00 0.00 C ATOM 950 CE1 PHE A 65 -6.571 5.675 -7.440 1.00 0.00 C ATOM 951 CE2 PHE A 65 -7.571 7.197 -5.892 1.00 0.00 C ATOM 952 CZ PHE A 65 -6.583 6.289 -6.212 1.00 0.00 C ATOM 0 H PHE A 65 -10.535 5.999 -11.050 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.214 5.113 -8.477 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -9.255 7.205 -10.030 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -10.144 8.073 -8.794 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -7.531 5.494 -9.324 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -9.338 8.180 -6.554 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -5.796 4.963 -7.683 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -7.570 7.683 -4.927 1.00 0.00 H new ATOM 0 HZ PHE A 65 -5.813 6.059 -5.491 1.00 0.00 H new ATOM 962 N PRO A 66 -12.865 7.182 -8.501 1.00 0.00 N ATOM 963 CA PRO A 66 -14.020 7.564 -7.649 1.00 0.00 C ATOM 964 C PRO A 66 -14.755 6.350 -7.056 1.00 0.00 C ATOM 965 O PRO A 66 -15.160 6.372 -5.890 1.00 0.00 O ATOM 966 CB PRO A 66 -14.935 8.335 -8.609 1.00 0.00 C ATOM 967 CG PRO A 66 -14.031 8.847 -9.673 1.00 0.00 C ATOM 968 CD PRO A 66 -12.971 7.796 -9.849 1.00 0.00 C ATOM 0 HA PRO A 66 -13.704 8.144 -6.782 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -15.707 7.687 -9.025 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.445 9.151 -8.098 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.576 9.013 -10.603 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -13.591 9.802 -9.386 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -13.255 7.062 -10.603 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.024 8.231 -10.168 1.00 0.00 H new ATOM 976 N GLU A 67 -14.918 5.299 -7.876 1.00 0.00 N ATOM 977 CA GLU A 67 -15.583 4.062 -7.467 1.00 0.00 C ATOM 978 C GLU A 67 -14.646 3.108 -6.694 1.00 0.00 C ATOM 979 O GLU A 67 -15.063 2.021 -6.282 1.00 0.00 O ATOM 980 CB GLU A 67 -16.161 3.346 -8.698 1.00 0.00 C ATOM 981 CG GLU A 67 -17.402 4.011 -9.287 1.00 0.00 C ATOM 982 CD GLU A 67 -17.077 5.214 -10.155 1.00 0.00 C ATOM 983 OE1 GLU A 67 -16.849 5.026 -11.369 1.00 0.00 O ATOM 984 OE2 GLU A 67 -17.051 6.343 -9.621 1.00 0.00 O ATOM 0 H GLU A 67 -14.590 5.288 -8.842 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.387 4.341 -6.786 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -15.391 3.294 -9.468 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -16.408 2.320 -8.424 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.952 3.280 -9.880 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.060 4.323 -8.476 1.00 0.00 H new ATOM 991 N PHE A 68 -13.382 3.523 -6.503 1.00 0.00 N ATOM 992 CA PHE A 68 -12.376 2.712 -5.790 1.00 0.00 C ATOM 993 C PHE A 68 -12.621 2.687 -4.271 1.00 0.00 C ATOM 994 O PHE A 68 -12.447 1.649 -3.630 1.00 0.00 O ATOM 995 CB PHE A 68 -10.968 3.254 -6.093 1.00 0.00 C ATOM 996 CG PHE A 68 -9.837 2.321 -5.768 1.00 0.00 C ATOM 997 CD1 PHE A 68 -9.309 2.272 -4.488 1.00 0.00 C ATOM 998 CD2 PHE A 68 -9.290 1.512 -6.748 1.00 0.00 C ATOM 999 CE1 PHE A 68 -8.260 1.429 -4.193 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -8.239 0.669 -6.458 1.00 0.00 C ATOM 1001 CZ PHE A 68 -7.725 0.628 -5.180 1.00 0.00 C ATOM 0 H PHE A 68 -13.030 4.421 -6.834 1.00 0.00 H new ATOM 0 HA PHE A 68 -12.462 1.685 -6.146 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.915 3.508 -7.152 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -10.825 4.180 -5.535 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.724 2.901 -3.714 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.691 1.541 -7.750 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.858 1.396 -3.191 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.819 0.042 -7.231 1.00 0.00 H new ATOM 0 HZ PHE A 68 -6.902 -0.033 -4.951 1.00 0.00 H new ATOM 1011 N LEU A 69 -13.019 3.838 -3.711 1.00 0.00 N ATOM 1012 CA LEU A 69 -13.274 3.971 -2.266 1.00 0.00 C ATOM 1013 C LEU A 69 -14.567 3.278 -1.802 1.00 0.00 C ATOM 1014 O LEU A 69 -14.804 3.168 -0.594 1.00 0.00 O ATOM 1015 CB LEU A 69 -13.309 5.455 -1.877 1.00 0.00 C ATOM 1016 CG LEU A 69 -11.939 6.137 -1.747 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -11.426 6.602 -3.105 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -12.021 7.308 -0.780 1.00 0.00 C ATOM 0 H LEU A 69 -13.173 4.697 -4.239 1.00 0.00 H new ATOM 0 HA LEU A 69 -12.453 3.464 -1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -13.895 5.994 -2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.835 5.551 -0.927 1.00 0.00 H new ATOM 0 HG LEU A 69 -11.233 5.406 -1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.455 7.081 -2.982 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.326 5.744 -3.770 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -12.130 7.314 -3.535 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.043 7.781 -0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -12.746 8.034 -1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.334 6.949 0.201 1.00 0.00 H new ATOM 1030 N THR A 70 -15.397 2.809 -2.751 1.00 0.00 N ATOM 1031 CA THR A 70 -16.658 2.137 -2.419 1.00 0.00 C ATOM 1032 C THR A 70 -16.471 0.712 -1.955 1.00 0.00 C ATOM 1033 O THR A 70 -17.283 0.197 -1.181 1.00 0.00 O ATOM 1034 CB THR A 70 -17.677 2.170 -3.575 1.00 0.00 C ATOM 1035 OG1 THR A 70 -17.079 2.697 -4.767 1.00 0.00 O ATOM 1036 CG2 THR A 70 -18.883 3.012 -3.201 1.00 0.00 C ATOM 0 H THR A 70 -15.214 2.885 -3.752 1.00 0.00 H new ATOM 0 HA THR A 70 -17.059 2.715 -1.586 1.00 0.00 H new ATOM 0 HB THR A 70 -17.999 1.146 -3.763 1.00 0.00 H new ATOM 0 HG1 THR A 70 -16.424 2.056 -5.115 1.00 0.00 H new ATOM 0 HG21 THR A 70 -19.590 3.023 -4.030 1.00 0.00 H new ATOM 0 HG22 THR A 70 -19.364 2.588 -2.319 1.00 0.00 H new ATOM 0 HG23 THR A 70 -18.562 4.031 -2.985 1.00 0.00 H new ATOM 1044 N MET A 71 -15.432 0.064 -2.444 1.00 0.00 N ATOM 1045 CA MET A 71 -15.111 -1.282 -2.007 1.00 0.00 C ATOM 1046 C MET A 71 -14.514 -1.200 -0.598 1.00 0.00 C ATOM 1047 O MET A 71 -14.685 -2.097 0.232 1.00 0.00 O ATOM 1048 CB MET A 71 -14.186 -1.939 -3.021 1.00 0.00 C ATOM 1049 CG MET A 71 -12.798 -1.316 -3.150 1.00 0.00 C ATOM 1050 SD MET A 71 -11.681 -2.304 -4.162 1.00 0.00 S ATOM 1051 CE MET A 71 -10.140 -1.428 -3.907 1.00 0.00 C ATOM 0 H MET A 71 -14.796 0.447 -3.143 1.00 0.00 H new ATOM 0 HA MET A 71 -16.000 -1.911 -1.952 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.070 -2.989 -2.753 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.669 -1.911 -3.998 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.890 -0.321 -3.585 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.367 -1.191 -2.157 1.00 0.00 H new ATOM 0 HE1 MET A 71 -9.319 -2.003 -4.336 1.00 0.00 H new ATOM 0 HE2 MET A 71 -10.191 -0.453 -4.391 1.00 0.00 H new ATOM 0 HE3 MET A 71 -9.970 -1.294 -2.839 1.00 0.00 H new ATOM 1061 N MET A 72 -13.805 -0.081 -0.375 1.00 0.00 N ATOM 1062 CA MET A 72 -13.213 0.265 0.912 1.00 0.00 C ATOM 1063 C MET A 72 -14.315 0.795 1.846 1.00 0.00 C ATOM 1064 O MET A 72 -14.149 0.823 3.068 1.00 0.00 O ATOM 1065 CB MET A 72 -12.128 1.336 0.710 1.00 0.00 C ATOM 1066 CG MET A 72 -11.063 1.377 1.803 1.00 0.00 C ATOM 1067 SD MET A 72 -10.765 3.047 2.413 1.00 0.00 S ATOM 1068 CE MET A 72 -9.452 2.746 3.594 1.00 0.00 C ATOM 0 H MET A 72 -13.629 0.614 -1.100 1.00 0.00 H new ATOM 0 HA MET A 72 -12.755 -0.618 1.359 1.00 0.00 H new ATOM 0 HB2 MET A 72 -11.639 1.163 -0.249 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.607 2.313 0.651 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.373 0.741 2.632 1.00 0.00 H new ATOM 0 HG3 MET A 72 -10.132 0.964 1.415 1.00 0.00 H new ATOM 0 HE1 MET A 72 -9.157 3.687 4.058 1.00 0.00 H new ATOM 0 HE2 MET A 72 -9.804 2.058 4.362 1.00 0.00 H new ATOM 0 HE3 MET A 72 -8.595 2.310 3.082 1.00 0.00 H new ATOM 1078 N ALA A 73 -15.447 1.215 1.230 1.00 0.00 N ATOM 1079 CA ALA A 73 -16.606 1.761 1.944 1.00 0.00 C ATOM 1080 C ALA A 73 -17.212 0.776 2.948 1.00 0.00 C ATOM 1081 O ALA A 73 -17.523 1.156 4.081 1.00 0.00 O ATOM 1082 CB ALA A 73 -17.660 2.195 0.940 1.00 0.00 C ATOM 0 H ALA A 73 -15.573 1.180 0.218 1.00 0.00 H new ATOM 0 HA ALA A 73 -16.255 2.617 2.521 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -18.522 2.601 1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.244 2.960 0.284 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -17.971 1.336 0.345 1.00 0.00 H new ATOM 1088 N ARG A 74 -17.377 -0.489 2.525 1.00 0.00 N ATOM 1089 CA ARG A 74 -17.942 -1.541 3.378 1.00 0.00 C ATOM 1090 C ARG A 74 -17.077 -1.778 4.621 1.00 0.00 C ATOM 1091 O ARG A 74 -17.597 -1.918 5.731 1.00 0.00 O ATOM 1092 CB ARG A 74 -18.101 -2.850 2.587 1.00 0.00 C ATOM 1093 CG ARG A 74 -19.228 -2.828 1.556 1.00 0.00 C ATOM 1094 CD ARG A 74 -20.569 -3.209 2.171 1.00 0.00 C ATOM 1095 NE ARG A 74 -21.653 -3.187 1.183 1.00 0.00 N ATOM 1096 CZ ARG A 74 -22.940 -3.447 1.456 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -23.335 -3.755 2.690 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -23.838 -3.398 0.481 1.00 0.00 N ATOM 0 H ARG A 74 -17.124 -0.806 1.589 1.00 0.00 H new ATOM 0 HA ARG A 74 -18.925 -1.205 3.709 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -17.163 -3.069 2.078 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -18.281 -3.665 3.288 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -19.299 -1.833 1.118 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -18.992 -3.517 0.745 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -20.497 -4.205 2.608 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -20.804 -2.521 2.983 1.00 0.00 H new ATOM 0 HE ARG A 74 -21.411 -2.957 0.219 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -22.654 -3.796 3.448 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -24.319 -3.949 2.877 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -23.548 -3.164 -0.468 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -24.819 -3.594 0.681 1.00 0.00 H new ATOM 1112 N LYS A 75 -15.753 -1.819 4.411 1.00 0.00 N ATOM 1113 CA LYS A 75 -14.785 -2.019 5.494 1.00 0.00 C ATOM 1114 C LYS A 75 -14.497 -0.717 6.259 1.00 0.00 C ATOM 1115 O LYS A 75 -13.870 -0.751 7.323 1.00 0.00 O ATOM 1116 CB LYS A 75 -13.477 -2.603 4.938 1.00 0.00 C ATOM 1117 CG LYS A 75 -13.561 -4.081 4.557 1.00 0.00 C ATOM 1118 CD LYS A 75 -14.117 -4.279 3.152 1.00 0.00 C ATOM 1119 CE LYS A 75 -14.217 -5.753 2.795 1.00 0.00 C ATOM 1120 NZ LYS A 75 -14.784 -5.958 1.434 1.00 0.00 N ATOM 0 H LYS A 75 -15.327 -1.715 3.490 1.00 0.00 H new ATOM 0 HA LYS A 75 -15.227 -2.724 6.198 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.181 -2.029 4.060 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.691 -2.476 5.682 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -12.569 -4.528 4.620 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -14.193 -4.605 5.274 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -15.103 -3.819 3.081 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -13.476 -3.772 2.431 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -13.228 -6.207 2.848 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -14.841 -6.263 3.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -14.835 -6.976 1.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -15.738 -5.547 1.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -14.175 -5.494 0.731 1.00 0.00 H new ATOM 1134 N MET A 76 -14.960 0.429 5.715 1.00 0.00 N ATOM 1135 CA MET A 76 -14.750 1.737 6.340 1.00 0.00 C ATOM 1136 C MET A 76 -15.726 1.990 7.510 1.00 0.00 C ATOM 1137 O MET A 76 -16.194 3.117 7.724 1.00 0.00 O ATOM 1138 CB MET A 76 -14.857 2.842 5.274 1.00 0.00 C ATOM 1139 CG MET A 76 -14.015 4.076 5.573 1.00 0.00 C ATOM 1140 SD MET A 76 -14.170 5.346 4.303 1.00 0.00 S ATOM 1141 CE MET A 76 -13.089 6.614 4.959 1.00 0.00 C ATOM 0 H MET A 76 -15.483 0.466 4.840 1.00 0.00 H new ATOM 0 HA MET A 76 -13.748 1.750 6.769 1.00 0.00 H new ATOM 0 HB2 MET A 76 -14.554 2.433 4.310 1.00 0.00 H new ATOM 0 HB3 MET A 76 -15.901 3.141 5.179 1.00 0.00 H new ATOM 0 HG2 MET A 76 -14.315 4.491 6.535 1.00 0.00 H new ATOM 0 HG3 MET A 76 -12.969 3.784 5.664 1.00 0.00 H new ATOM 0 HE1 MET A 76 -13.079 7.469 4.283 1.00 0.00 H new ATOM 0 HE2 MET A 76 -13.451 6.930 5.938 1.00 0.00 H new ATOM 0 HE3 MET A 76 -12.079 6.216 5.056 1.00 0.00 H new ATOM 1151 N LYS A 77 -16.000 0.927 8.272 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.886 0.988 9.427 1.00 0.00 C ATOM 1153 C LYS A 77 -16.111 1.400 10.684 1.00 0.00 C ATOM 1154 O LYS A 77 -15.440 0.576 11.317 1.00 0.00 O ATOM 1155 CB LYS A 77 -17.598 -0.361 9.641 1.00 0.00 C ATOM 1156 CG LYS A 77 -18.671 -0.678 8.600 1.00 0.00 C ATOM 1157 CD LYS A 77 -20.017 -0.064 8.966 1.00 0.00 C ATOM 1158 CE LYS A 77 -21.074 -0.376 7.919 1.00 0.00 C ATOM 1159 NZ LYS A 77 -22.393 0.223 8.265 1.00 0.00 N ATOM 0 H LYS A 77 -15.610 0.000 8.101 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.646 1.745 9.233 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -16.853 -1.157 9.632 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -18.056 -0.364 10.630 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -18.354 -0.304 7.626 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -18.778 -1.759 8.507 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -20.340 -0.444 9.935 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -19.910 1.016 9.066 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.747 0.001 6.950 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -21.180 -1.456 7.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -23.086 -0.013 7.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -22.718 -0.156 9.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -22.298 1.256 8.333 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.194 2.702 11.027 1.00 0.00 N ATOM 1174 CA ASP A 78 -15.503 3.285 12.204 1.00 0.00 C ATOM 1175 C ASP A 78 -13.980 3.145 12.078 1.00 0.00 C ATOM 1176 O ASP A 78 -13.425 2.054 12.260 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.998 2.665 13.528 1.00 0.00 C ATOM 1178 CG ASP A 78 -17.438 3.027 13.840 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -18.343 2.279 13.415 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -17.659 4.058 14.508 1.00 0.00 O ATOM 0 H ASP A 78 -16.741 3.382 10.498 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.750 4.346 12.225 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -15.903 1.580 13.475 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.358 3.001 14.344 1.00 0.00 H new ATOM 1185 N THR A 79 -13.318 4.261 11.746 1.00 0.00 N ATOM 1186 CA THR A 79 -11.860 4.290 11.567 1.00 0.00 C ATOM 1187 C THR A 79 -11.108 4.362 12.900 1.00 0.00 C ATOM 1188 O THR A 79 -11.134 5.389 13.589 1.00 0.00 O ATOM 1189 CB THR A 79 -11.420 5.474 10.675 1.00 0.00 C ATOM 1190 OG1 THR A 79 -12.046 6.684 11.117 1.00 0.00 O ATOM 1191 CG2 THR A 79 -11.765 5.221 9.213 1.00 0.00 C ATOM 0 H THR A 79 -13.773 5.162 11.595 1.00 0.00 H new ATOM 0 HA THR A 79 -11.603 3.351 11.076 1.00 0.00 H new ATOM 0 HB THR A 79 -10.338 5.573 10.760 1.00 0.00 H new ATOM 0 HG1 THR A 79 -11.998 6.739 12.094 1.00 0.00 H new ATOM 0 HG21 THR A 79 -11.443 6.071 8.611 1.00 0.00 H new ATOM 0 HG22 THR A 79 -11.257 4.320 8.870 1.00 0.00 H new ATOM 0 HG23 THR A 79 -12.842 5.091 9.111 1.00 0.00 H new ATOM 1199 N ASP A 80 -10.454 3.250 13.253 1.00 0.00 N ATOM 1200 CA ASP A 80 -9.670 3.152 14.475 1.00 0.00 C ATOM 1201 C ASP A 80 -8.189 3.433 14.187 1.00 0.00 C ATOM 1202 O ASP A 80 -7.788 3.520 13.022 1.00 0.00 O ATOM 1203 CB ASP A 80 -9.853 1.771 15.117 1.00 0.00 C ATOM 1204 CG ASP A 80 -11.192 1.630 15.814 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -12.166 1.214 15.151 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -11.268 1.936 17.023 1.00 0.00 O ATOM 0 H ASP A 80 -10.457 2.396 12.695 1.00 0.00 H new ATOM 0 HA ASP A 80 -10.025 3.904 15.180 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.763 1.002 14.350 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -9.052 1.599 15.836 1.00 0.00 H new ATOM 1211 N SER A 81 -7.380 3.571 15.250 1.00 0.00 N ATOM 1212 CA SER A 81 -5.948 3.861 15.110 1.00 0.00 C ATOM 1213 C SER A 81 -5.118 2.601 14.797 1.00 0.00 C ATOM 1214 O SER A 81 -4.623 2.450 13.682 1.00 0.00 O ATOM 1215 CB SER A 81 -5.424 4.559 16.374 1.00 0.00 C ATOM 1216 OG SER A 81 -5.693 3.790 17.534 1.00 0.00 O ATOM 0 H SER A 81 -7.696 3.486 16.216 1.00 0.00 H new ATOM 0 HA SER A 81 -5.834 4.530 14.257 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.350 4.722 16.284 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.888 5.540 16.470 1.00 0.00 H new ATOM 0 HG SER A 81 -5.347 4.257 18.323 1.00 0.00 H new ATOM 1222 N GLU A 82 -4.991 1.690 15.774 1.00 0.00 N ATOM 1223 CA GLU A 82 -4.209 0.458 15.622 1.00 0.00 C ATOM 1224 C GLU A 82 -4.702 -0.446 14.490 1.00 0.00 C ATOM 1225 O GLU A 82 -3.941 -1.289 14.007 1.00 0.00 O ATOM 1226 CB GLU A 82 -4.177 -0.317 16.946 1.00 0.00 C ATOM 1227 CG GLU A 82 -2.854 -1.024 17.228 1.00 0.00 C ATOM 1228 CD GLU A 82 -1.800 -0.098 17.809 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -1.067 0.536 17.021 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -1.709 -0.008 19.051 1.00 0.00 O ATOM 0 H GLU A 82 -5.428 1.789 16.690 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.200 0.768 15.348 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.388 0.373 17.763 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.977 -1.057 16.940 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.028 -1.847 17.921 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.477 -1.460 16.303 1.00 0.00 H new ATOM 1237 N GLU A 83 -5.960 -0.275 14.066 1.00 0.00 N ATOM 1238 CA GLU A 83 -6.499 -1.073 12.962 1.00 0.00 C ATOM 1239 C GLU A 83 -5.910 -0.587 11.646 1.00 0.00 C ATOM 1240 O GLU A 83 -5.567 -1.397 10.783 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.030 -1.025 12.920 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.703 -1.774 14.061 1.00 0.00 C ATOM 1243 CD GLU A 83 -10.206 -1.878 13.884 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -10.658 -2.811 13.188 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.930 -1.029 14.443 1.00 0.00 O ATOM 0 H GLU A 83 -6.614 0.399 14.465 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.215 -2.113 13.123 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.352 0.016 12.943 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.371 -1.443 11.973 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.279 -2.776 14.133 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.486 -1.267 15.001 1.00 0.00 H new ATOM 1252 N GLU A 84 -5.789 0.745 11.503 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.174 1.333 10.314 1.00 0.00 C ATOM 1254 C GLU A 84 -3.644 1.211 10.407 1.00 0.00 C ATOM 1255 O GLU A 84 -2.951 1.273 9.387 1.00 0.00 O ATOM 1256 CB GLU A 84 -5.629 2.791 10.075 1.00 0.00 C ATOM 1257 CG GLU A 84 -5.342 3.767 11.208 1.00 0.00 C ATOM 1258 CD GLU A 84 -5.866 5.162 10.926 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -7.032 5.440 11.279 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -5.112 5.976 10.354 1.00 0.00 O ATOM 0 H GLU A 84 -6.108 1.424 12.194 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.513 0.773 9.442 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.144 3.160 9.171 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.702 2.790 9.884 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.793 3.393 12.127 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -4.266 3.815 11.377 1.00 0.00 H new ATOM 1267 N ILE A 85 -3.129 1.038 11.651 1.00 0.00 N ATOM 1268 CA ILE A 85 -1.706 0.855 11.892 1.00 0.00 C ATOM 1269 C ILE A 85 -1.292 -0.559 11.488 1.00 0.00 C ATOM 1270 O ILE A 85 -0.289 -0.737 10.793 1.00 0.00 O ATOM 1271 CB ILE A 85 -1.400 1.154 13.393 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -0.849 2.576 13.579 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -0.454 0.143 14.033 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -1.920 3.631 13.744 1.00 0.00 C ATOM 0 H ILE A 85 -3.697 1.024 12.498 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.123 1.549 11.286 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.357 1.067 13.908 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.199 2.592 14.454 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.231 2.831 12.718 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -0.285 0.412 15.076 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.896 -0.852 13.982 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.496 0.146 13.499 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.452 4.608 13.870 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.556 3.645 12.859 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.524 3.402 14.622 1.00 0.00 H new ATOM 1286 N ARG A 86 -2.074 -1.557 11.931 1.00 0.00 N ATOM 1287 CA ARG A 86 -1.789 -2.957 11.585 1.00 0.00 C ATOM 1288 C ARG A 86 -2.100 -3.234 10.112 1.00 0.00 C ATOM 1289 O ARG A 86 -1.465 -4.092 9.500 1.00 0.00 O ATOM 1290 CB ARG A 86 -2.552 -3.942 12.461 1.00 0.00 C ATOM 1291 CG ARG A 86 -2.248 -3.829 13.950 1.00 0.00 C ATOM 1292 CD ARG A 86 -3.055 -4.831 14.760 1.00 0.00 C ATOM 1293 NE ARG A 86 -2.778 -4.726 16.197 1.00 0.00 N ATOM 1294 CZ ARG A 86 -3.367 -5.469 17.145 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -4.278 -6.389 16.833 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -3.038 -5.288 18.417 1.00 0.00 N ATOM 0 H ARG A 86 -2.896 -1.423 12.520 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.724 -3.105 11.765 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.621 -3.792 12.309 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.322 -4.955 12.132 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.184 -3.995 14.119 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.471 -2.819 14.293 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.118 -4.668 14.583 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.826 -5.841 14.419 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.087 -4.038 16.497 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.539 -6.538 15.858 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.715 -6.944 17.569 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.341 -4.587 18.669 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.482 -5.850 19.144 1.00 0.00 H new ATOM 1310 N GLU A 87 -3.090 -2.497 9.555 1.00 0.00 N ATOM 1311 CA GLU A 87 -3.478 -2.616 8.140 1.00 0.00 C ATOM 1312 C GLU A 87 -2.430 -2.031 7.216 1.00 0.00 C ATOM 1313 O GLU A 87 -2.642 -1.901 6.003 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.855 -1.996 7.886 1.00 0.00 C ATOM 1315 CG GLU A 87 -6.012 -2.931 8.199 1.00 0.00 C ATOM 1316 CD GLU A 87 -7.363 -2.295 7.935 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -7.861 -2.410 6.795 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -7.923 -1.682 8.868 1.00 0.00 O ATOM 0 H GLU A 87 -3.635 -1.809 10.075 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.547 -3.680 7.914 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.955 -1.094 8.490 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.919 -1.690 6.842 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.916 -3.835 7.598 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.956 -3.236 9.244 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.291 -1.698 7.804 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.172 -1.218 7.064 1.00 0.00 C ATOM 1327 C ALA A 88 1.121 -1.797 7.623 1.00 0.00 C ATOM 1328 O ALA A 88 2.120 -1.865 6.919 1.00 0.00 O ATOM 1329 CB ALA A 88 -0.124 0.306 7.029 1.00 0.00 C ATOM 0 H ALA A 88 -1.133 -1.759 8.810 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.285 -1.555 6.034 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.744 0.630 6.455 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.031 0.688 6.561 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.051 0.691 8.046 1.00 0.00 H new ATOM 1335 N PHE A 89 1.086 -2.194 8.905 1.00 0.00 N ATOM 1336 CA PHE A 89 2.243 -2.763 9.596 1.00 0.00 C ATOM 1337 C PHE A 89 2.574 -4.217 9.216 1.00 0.00 C ATOM 1338 O PHE A 89 3.603 -4.457 8.578 1.00 0.00 O ATOM 1339 CB PHE A 89 2.121 -2.597 11.113 1.00 0.00 C ATOM 1340 CG PHE A 89 3.221 -1.750 11.693 1.00 0.00 C ATOM 1341 CD1 PHE A 89 4.520 -2.230 11.760 1.00 0.00 C ATOM 1342 CD2 PHE A 89 2.959 -0.474 12.162 1.00 0.00 C ATOM 1343 CE1 PHE A 89 5.534 -1.455 12.284 1.00 0.00 C ATOM 1344 CE2 PHE A 89 3.970 0.307 12.690 1.00 0.00 C ATOM 1345 CZ PHE A 89 5.259 -0.184 12.751 1.00 0.00 C ATOM 0 H PHE A 89 0.252 -2.127 9.488 1.00 0.00 H new ATOM 0 HA PHE A 89 3.095 -2.182 9.243 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.157 -2.146 11.349 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.137 -3.580 11.585 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.741 -3.223 11.397 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.953 -0.084 12.115 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.542 -1.841 12.329 1.00 0.00 H new ATOM 0 HE2 PHE A 89 3.752 1.300 13.054 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.051 0.424 13.163 1.00 0.00 H new ATOM 1355 N ARG A 90 1.701 -5.187 9.587 1.00 0.00 N ATOM 1356 CA ARG A 90 1.944 -6.619 9.289 1.00 0.00 C ATOM 1357 C ARG A 90 1.755 -6.868 7.804 1.00 0.00 C ATOM 1358 O ARG A 90 2.194 -7.876 7.245 1.00 0.00 O ATOM 1359 CB ARG A 90 1.000 -7.518 10.101 1.00 0.00 C ATOM 1360 CG ARG A 90 1.358 -7.630 11.581 1.00 0.00 C ATOM 1361 CD ARG A 90 0.734 -6.512 12.406 1.00 0.00 C ATOM 1362 NE ARG A 90 1.100 -6.603 13.823 1.00 0.00 N ATOM 1363 CZ ARG A 90 1.173 -5.560 14.662 1.00 0.00 C ATOM 1364 NH1 ARG A 90 0.906 -4.323 14.249 1.00 0.00 N ATOM 1365 NH2 ARG A 90 1.516 -5.761 15.928 1.00 0.00 N ATOM 0 H ARG A 90 0.831 -5.005 10.088 1.00 0.00 H new ATOM 0 HA ARG A 90 2.968 -6.864 9.571 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.016 -7.132 10.013 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.001 -8.516 9.662 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.021 -8.594 11.963 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.442 -7.603 11.695 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.054 -5.548 12.010 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.351 -6.552 12.309 1.00 0.00 H new ATOM 0 HE ARG A 90 1.315 -7.527 14.198 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.640 -4.156 13.279 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.967 -3.543 14.903 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.722 -6.704 16.257 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.574 -4.972 16.572 1.00 0.00 H new ATOM 1379 N VAL A 91 1.076 -5.903 7.206 1.00 0.00 N ATOM 1380 CA VAL A 91 0.774 -5.860 5.787 1.00 0.00 C ATOM 1381 C VAL A 91 2.038 -5.424 5.027 1.00 0.00 C ATOM 1382 O VAL A 91 2.247 -5.763 3.862 1.00 0.00 O ATOM 1383 CB VAL A 91 -0.394 -4.872 5.541 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -1.085 -5.143 4.210 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -1.402 -4.933 6.679 1.00 0.00 C ATOM 0 H VAL A 91 0.707 -5.100 7.715 1.00 0.00 H new ATOM 0 HA VAL A 91 0.469 -6.843 5.429 1.00 0.00 H new ATOM 0 HB VAL A 91 0.031 -3.869 5.502 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.899 -4.431 4.071 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.366 -5.035 3.398 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.485 -6.157 4.208 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.213 -4.231 6.485 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.806 -5.943 6.754 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.910 -4.669 7.615 1.00 0.00 H new ATOM 1395 N PHE A 92 2.860 -4.651 5.735 1.00 0.00 N ATOM 1396 CA PHE A 92 4.139 -4.157 5.230 1.00 0.00 C ATOM 1397 C PHE A 92 5.256 -5.195 5.482 1.00 0.00 C ATOM 1398 O PHE A 92 5.977 -5.572 4.554 1.00 0.00 O ATOM 1399 CB PHE A 92 4.452 -2.820 5.915 1.00 0.00 C ATOM 1400 CG PHE A 92 5.082 -1.781 5.033 1.00 0.00 C ATOM 1401 CD1 PHE A 92 6.298 -2.009 4.421 1.00 0.00 C ATOM 1402 CD2 PHE A 92 4.452 -0.561 4.829 1.00 0.00 C ATOM 1403 CE1 PHE A 92 6.870 -1.050 3.623 1.00 0.00 C ATOM 1404 CE2 PHE A 92 5.025 0.404 4.027 1.00 0.00 C ATOM 1405 CZ PHE A 92 6.237 0.158 3.422 1.00 0.00 C ATOM 0 H PHE A 92 2.654 -4.347 6.686 1.00 0.00 H new ATOM 0 HA PHE A 92 4.081 -4.001 4.153 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.526 -2.414 6.323 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.116 -3.009 6.758 1.00 0.00 H new ATOM 0 HD1 PHE A 92 6.804 -2.951 4.572 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.502 -0.365 5.304 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.821 -1.243 3.150 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.525 1.349 3.874 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.690 0.909 2.792 1.00 0.00 H new ATOM 1415 N ASP A 93 5.384 -5.646 6.749 1.00 0.00 N ATOM 1416 CA ASP A 93 6.351 -6.650 7.163 1.00 0.00 C ATOM 1417 C ASP A 93 5.799 -8.072 6.879 1.00 0.00 C ATOM 1418 O ASP A 93 4.748 -8.447 7.408 1.00 0.00 O ATOM 1419 CB ASP A 93 6.647 -6.432 8.659 1.00 0.00 C ATOM 1420 CG ASP A 93 5.567 -6.919 9.622 1.00 0.00 C ATOM 1421 OD1 ASP A 93 5.469 -8.144 9.840 1.00 0.00 O ATOM 1422 OD2 ASP A 93 4.828 -6.070 10.163 1.00 0.00 O ATOM 0 H ASP A 93 4.802 -5.308 7.515 1.00 0.00 H new ATOM 0 HA ASP A 93 7.279 -6.555 6.599 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.581 -6.937 8.904 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.806 -5.367 8.828 1.00 0.00 H new ATOM 1427 N LYS A 94 6.475 -8.841 6.011 1.00 0.00 N ATOM 1428 CA LYS A 94 6.041 -10.204 5.672 1.00 0.00 C ATOM 1429 C LYS A 94 6.116 -11.177 6.859 1.00 0.00 C ATOM 1430 O LYS A 94 5.130 -11.852 7.171 1.00 0.00 O ATOM 1431 CB LYS A 94 6.845 -10.745 4.505 1.00 0.00 C ATOM 1432 CG LYS A 94 6.348 -10.214 3.171 1.00 0.00 C ATOM 1433 CD LYS A 94 5.413 -11.196 2.463 1.00 0.00 C ATOM 1434 CE LYS A 94 6.177 -12.218 1.626 1.00 0.00 C ATOM 1435 NZ LYS A 94 5.260 -13.171 0.942 1.00 0.00 N ATOM 0 H LYS A 94 7.324 -8.541 5.532 1.00 0.00 H new ATOM 0 HA LYS A 94 4.991 -10.129 5.391 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.894 -10.477 4.633 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.792 -11.834 4.503 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.826 -9.271 3.331 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.201 -10.001 2.527 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.807 -11.716 3.204 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.727 -10.643 1.821 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.782 -11.699 0.883 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.864 -12.771 2.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.817 -13.849 0.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.700 -13.685 1.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.621 -12.646 0.311 1.00 0.00 H new ATOM 1449 N ASP A 95 7.287 -11.240 7.512 1.00 0.00 N ATOM 1450 CA ASP A 95 7.500 -12.134 8.654 1.00 0.00 C ATOM 1451 C ASP A 95 7.172 -11.450 9.991 1.00 0.00 C ATOM 1452 O ASP A 95 6.394 -11.985 10.787 1.00 0.00 O ATOM 1453 CB ASP A 95 8.943 -12.684 8.642 1.00 0.00 C ATOM 1454 CG ASP A 95 10.021 -11.604 8.615 1.00 0.00 C ATOM 1455 OD1 ASP A 95 10.453 -11.169 9.703 1.00 0.00 O ATOM 1456 OD2 ASP A 95 10.427 -11.198 7.506 1.00 0.00 O ATOM 0 H ASP A 95 8.102 -10.679 7.265 1.00 0.00 H new ATOM 0 HA ASP A 95 6.810 -12.972 8.555 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.090 -13.307 9.524 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.068 -13.329 7.772 1.00 0.00 H new ATOM 1461 N GLY A 96 7.770 -10.271 10.225 1.00 0.00 N ATOM 1462 CA GLY A 96 7.537 -9.525 11.458 1.00 0.00 C ATOM 1463 C GLY A 96 8.390 -10.007 12.620 1.00 0.00 C ATOM 1464 O GLY A 96 7.886 -10.676 13.527 1.00 0.00 O ATOM 0 H GLY A 96 8.415 -9.821 9.575 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.740 -8.469 11.280 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.485 -9.605 11.730 1.00 0.00 H new ATOM 1468 N ASN A 97 9.680 -9.664 12.584 1.00 0.00 N ATOM 1469 CA ASN A 97 10.618 -10.048 13.626 1.00 0.00 C ATOM 1470 C ASN A 97 11.285 -8.809 14.239 1.00 0.00 C ATOM 1471 O ASN A 97 12.489 -8.806 14.532 1.00 0.00 O ATOM 1472 CB ASN A 97 11.657 -11.030 13.057 1.00 0.00 C ATOM 1473 CG ASN A 97 12.282 -11.910 14.126 1.00 0.00 C ATOM 1474 OD1 ASN A 97 11.782 -12.994 14.424 1.00 0.00 O ATOM 1475 ND2 ASN A 97 13.381 -11.444 14.708 1.00 0.00 N ATOM 0 H ASN A 97 10.096 -9.114 11.832 1.00 0.00 H new ATOM 0 HA ASN A 97 10.077 -10.553 14.426 1.00 0.00 H new ATOM 0 HB2 ASN A 97 11.181 -11.661 12.306 1.00 0.00 H new ATOM 0 HB3 ASN A 97 12.442 -10.468 12.550 1.00 0.00 H new ATOM 0 HD21 ASN A 97 13.845 -11.991 15.433 1.00 0.00 H new ATOM 0 HD22 ASN A 97 13.761 -10.539 14.430 1.00 0.00 H new ATOM 1482 N GLY A 98 10.476 -7.760 14.450 1.00 0.00 N ATOM 1483 CA GLY A 98 10.976 -6.508 15.011 1.00 0.00 C ATOM 1484 C GLY A 98 11.580 -5.601 13.948 1.00 0.00 C ATOM 1485 O GLY A 98 11.807 -4.418 14.195 1.00 0.00 O ATOM 0 H GLY A 98 9.478 -7.759 14.240 1.00 0.00 H new ATOM 0 HA2 GLY A 98 10.161 -5.985 15.511 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.728 -6.727 15.769 1.00 0.00 H new ATOM 1489 N TYR A 99 11.839 -6.184 12.770 1.00 0.00 N ATOM 1490 CA TYR A 99 12.424 -5.471 11.625 1.00 0.00 C ATOM 1491 C TYR A 99 11.786 -5.947 10.323 1.00 0.00 C ATOM 1492 O TYR A 99 11.394 -7.111 10.199 1.00 0.00 O ATOM 1493 CB TYR A 99 13.935 -5.716 11.553 1.00 0.00 C ATOM 1494 CG TYR A 99 14.722 -5.081 12.680 1.00 0.00 C ATOM 1495 CD1 TYR A 99 14.929 -5.758 13.876 1.00 0.00 C ATOM 1496 CD2 TYR A 99 15.259 -3.807 12.546 1.00 0.00 C ATOM 1497 CE1 TYR A 99 15.648 -5.182 14.907 1.00 0.00 C ATOM 1498 CE2 TYR A 99 15.979 -3.225 13.572 1.00 0.00 C ATOM 1499 CZ TYR A 99 16.171 -3.916 14.749 1.00 0.00 C ATOM 1500 OH TYR A 99 16.888 -3.340 15.773 1.00 0.00 O ATOM 0 H TYR A 99 11.648 -7.168 12.583 1.00 0.00 H new ATOM 0 HA TYR A 99 12.235 -4.406 11.760 1.00 0.00 H new ATOM 0 HB2 TYR A 99 14.118 -6.791 11.558 1.00 0.00 H new ATOM 0 HB3 TYR A 99 14.309 -5.333 10.603 1.00 0.00 H new ATOM 0 HD1 TYR A 99 14.522 -6.750 14.002 1.00 0.00 H new ATOM 0 HD2 TYR A 99 15.111 -3.262 11.625 1.00 0.00 H new ATOM 0 HE1 TYR A 99 15.799 -5.721 15.831 1.00 0.00 H new ATOM 0 HE2 TYR A 99 16.389 -2.233 13.452 1.00 0.00 H new ATOM 0 HH TYR A 99 17.188 -2.448 15.501 1.00 0.00 H new ATOM 1510 N ILE A 100 11.691 -5.029 9.363 1.00 0.00 N ATOM 1511 CA ILE A 100 11.138 -5.310 8.036 1.00 0.00 C ATOM 1512 C ILE A 100 12.276 -5.566 7.103 1.00 0.00 C ATOM 1513 O ILE A 100 13.216 -4.796 7.027 1.00 0.00 O ATOM 1514 CB ILE A 100 10.204 -4.187 7.521 1.00 0.00 C ATOM 1515 CG1 ILE A 100 9.038 -3.998 8.507 1.00 0.00 C ATOM 1516 CG2 ILE A 100 9.669 -4.541 6.135 1.00 0.00 C ATOM 1517 CD1 ILE A 100 8.259 -2.707 8.352 1.00 0.00 C ATOM 0 H ILE A 100 11.997 -4.063 9.483 1.00 0.00 H new ATOM 0 HA ILE A 100 10.502 -6.193 8.097 1.00 0.00 H new ATOM 0 HB ILE A 100 10.767 -3.257 7.448 1.00 0.00 H new ATOM 0 HG12 ILE A 100 8.349 -4.835 8.393 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.432 -4.046 9.522 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.014 -3.744 5.783 1.00 0.00 H new ATOM 0 HG22 ILE A 100 10.502 -4.658 5.442 1.00 0.00 H new ATOM 0 HG23 ILE A 100 9.109 -5.474 6.189 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.461 -2.673 9.093 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.928 -1.859 8.499 1.00 0.00 H new ATOM 0 HD13 ILE A 100 7.828 -2.660 7.352 1.00 0.00 H new ATOM 1529 N SER A 101 12.102 -6.609 6.326 1.00 0.00 N ATOM 1530 CA SER A 101 13.113 -7.098 5.418 1.00 0.00 C ATOM 1531 C SER A 101 13.303 -6.182 4.231 1.00 0.00 C ATOM 1532 O SER A 101 12.389 -5.447 3.843 1.00 0.00 O ATOM 1533 CB SER A 101 12.652 -8.442 4.965 1.00 0.00 C ATOM 1534 OG SER A 101 13.466 -9.479 5.486 1.00 0.00 O ATOM 0 H SER A 101 11.238 -7.151 6.307 1.00 0.00 H new ATOM 0 HA SER A 101 14.079 -7.146 5.921 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.620 -8.597 5.279 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.664 -8.483 3.876 1.00 0.00 H new ATOM 0 HG SER A 101 13.134 -10.345 5.170 1.00 0.00 H new ATOM 1540 N ALA A 102 14.506 -6.241 3.660 1.00 0.00 N ATOM 1541 CA ALA A 102 14.863 -5.365 2.555 1.00 0.00 C ATOM 1542 C ALA A 102 14.135 -5.715 1.271 1.00 0.00 C ATOM 1543 O ALA A 102 13.470 -4.873 0.677 1.00 0.00 O ATOM 1544 CB ALA A 102 16.372 -5.368 2.338 1.00 0.00 C ATOM 0 H ALA A 102 15.244 -6.885 3.946 1.00 0.00 H new ATOM 0 HA ALA A 102 14.545 -4.360 2.831 1.00 0.00 H new ATOM 0 HB1 ALA A 102 16.621 -4.707 1.508 1.00 0.00 H new ATOM 0 HB2 ALA A 102 16.870 -5.018 3.242 1.00 0.00 H new ATOM 0 HB3 ALA A 102 16.705 -6.380 2.109 1.00 0.00 H new ATOM 1550 N ALA A 103 14.234 -6.977 0.894 1.00 0.00 N ATOM 1551 CA ALA A 103 13.584 -7.512 -0.305 1.00 0.00 C ATOM 1552 C ALA A 103 12.084 -7.722 -0.092 1.00 0.00 C ATOM 1553 O ALA A 103 11.422 -8.418 -0.872 1.00 0.00 O ATOM 1554 CB ALA A 103 14.277 -8.808 -0.709 1.00 0.00 C ATOM 0 H ALA A 103 14.772 -7.672 1.412 1.00 0.00 H new ATOM 0 HA ALA A 103 13.680 -6.786 -1.113 1.00 0.00 H new ATOM 0 HB1 ALA A 103 13.799 -9.213 -1.601 1.00 0.00 H new ATOM 0 HB2 ALA A 103 15.328 -8.609 -0.919 1.00 0.00 H new ATOM 0 HB3 ALA A 103 14.200 -9.530 0.104 1.00 0.00 H new ATOM 1560 N GLU A 104 11.550 -7.097 0.962 1.00 0.00 N ATOM 1561 CA GLU A 104 10.148 -7.244 1.302 1.00 0.00 C ATOM 1562 C GLU A 104 9.217 -6.438 0.431 1.00 0.00 C ATOM 1563 O GLU A 104 8.248 -7.007 -0.077 1.00 0.00 O ATOM 1564 CB GLU A 104 9.917 -6.950 2.789 1.00 0.00 C ATOM 1565 CG GLU A 104 9.006 -7.950 3.486 1.00 0.00 C ATOM 1566 CD GLU A 104 9.655 -9.312 3.683 1.00 0.00 C ATOM 1567 OE1 GLU A 104 9.931 -9.992 2.672 1.00 0.00 O ATOM 1568 OE2 GLU A 104 9.878 -9.699 4.849 1.00 0.00 O ATOM 0 H GLU A 104 12.074 -6.487 1.589 1.00 0.00 H new ATOM 0 HA GLU A 104 9.897 -8.286 1.103 1.00 0.00 H new ATOM 0 HB2 GLU A 104 10.880 -6.935 3.299 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.488 -5.953 2.889 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.713 -7.550 4.457 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.094 -8.070 2.902 1.00 0.00 H new ATOM 1575 N LEU A 105 9.461 -5.136 0.248 1.00 0.00 N ATOM 1576 CA LEU A 105 8.576 -4.370 -0.608 1.00 0.00 C ATOM 1577 C LEU A 105 8.622 -4.875 -2.037 1.00 0.00 C ATOM 1578 O LEU A 105 7.619 -4.811 -2.730 1.00 0.00 O ATOM 1579 CB LEU A 105 8.786 -2.878 -0.527 1.00 0.00 C ATOM 1580 CG LEU A 105 8.075 -2.205 0.651 1.00 0.00 C ATOM 1581 CD1 LEU A 105 8.814 -0.935 0.953 1.00 0.00 C ATOM 1582 CD2 LEU A 105 6.566 -1.920 0.401 1.00 0.00 C ATOM 0 H LEU A 105 10.233 -4.616 0.665 1.00 0.00 H new ATOM 0 HA LEU A 105 7.570 -4.535 -0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.855 -2.677 -0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.438 -2.423 -1.454 1.00 0.00 H new ATOM 0 HG LEU A 105 8.090 -2.891 1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.335 -0.426 1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.847 -1.168 1.213 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.798 -0.287 0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.135 -1.443 1.281 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.458 -1.259 -0.459 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.046 -2.858 0.205 1.00 0.00 H new ATOM 1594 N ARG A 106 9.770 -5.407 -2.497 1.00 0.00 N ATOM 1595 CA ARG A 106 9.795 -5.951 -3.849 1.00 0.00 C ATOM 1596 C ARG A 106 8.901 -7.196 -3.888 1.00 0.00 C ATOM 1597 O ARG A 106 8.378 -7.554 -4.941 1.00 0.00 O ATOM 1598 CB ARG A 106 11.231 -6.196 -4.374 1.00 0.00 C ATOM 1599 CG ARG A 106 11.619 -7.653 -4.578 1.00 0.00 C ATOM 1600 CD ARG A 106 12.699 -8.045 -3.606 1.00 0.00 C ATOM 1601 NE ARG A 106 12.728 -9.493 -3.373 1.00 0.00 N ATOM 1602 CZ ARG A 106 13.732 -10.307 -3.735 1.00 0.00 C ATOM 1603 NH1 ARG A 106 14.813 -9.838 -4.355 1.00 0.00 N ATOM 1604 NH2 ARG A 106 13.649 -11.604 -3.471 1.00 0.00 N ATOM 0 H ARG A 106 10.645 -5.467 -1.977 1.00 0.00 H new ATOM 0 HA ARG A 106 9.391 -5.214 -4.544 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.345 -5.672 -5.323 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.936 -5.746 -3.675 1.00 0.00 H new ATOM 0 HG2 ARG A 106 10.747 -8.292 -4.440 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.967 -7.804 -5.600 1.00 0.00 H new ATOM 0 HD2 ARG A 106 13.667 -7.720 -3.988 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.540 -7.528 -2.659 1.00 0.00 H new ATOM 0 HE ARG A 106 11.926 -9.912 -2.901 1.00 0.00 H new ATOM 0 HH11 ARG A 106 14.890 -8.843 -4.564 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.564 -10.474 -4.621 1.00 0.00 H new ATOM 0 HH21 ARG A 106 12.827 -11.976 -2.996 1.00 0.00 H new ATOM 0 HH22 ARG A 106 14.408 -12.229 -3.743 1.00 0.00 H new ATOM 1618 N HIS A 107 8.767 -7.867 -2.724 1.00 0.00 N ATOM 1619 CA HIS A 107 7.882 -9.022 -2.599 1.00 0.00 C ATOM 1620 C HIS A 107 6.405 -8.580 -2.502 1.00 0.00 C ATOM 1621 O HIS A 107 5.558 -9.032 -3.276 1.00 0.00 O ATOM 1622 CB HIS A 107 8.280 -9.837 -1.380 1.00 0.00 C ATOM 1623 CG HIS A 107 8.100 -11.317 -1.552 1.00 0.00 C ATOM 1624 ND1 HIS A 107 9.159 -12.200 -1.611 1.00 0.00 N ATOM 1625 CD2 HIS A 107 6.979 -12.071 -1.676 1.00 0.00 C ATOM 1626 CE1 HIS A 107 8.698 -13.429 -1.764 1.00 0.00 C ATOM 1627 NE2 HIS A 107 7.380 -13.378 -1.806 1.00 0.00 N ATOM 0 H HIS A 107 9.262 -7.622 -1.867 1.00 0.00 H new ATOM 0 HA HIS A 107 7.983 -9.641 -3.491 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.324 -9.633 -1.144 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.690 -9.506 -0.525 1.00 0.00 H new ATOM 0 HD2 HIS A 107 5.961 -11.711 -1.673 1.00 0.00 H new ATOM 0 HE1 HIS A 107 9.298 -14.324 -1.842 1.00 0.00 H new ATOM 0 HE2 HIS A 107 6.759 -14.180 -1.917 1.00 0.00 H new ATOM 1636 N VAL A 108 6.129 -7.690 -1.526 1.00 0.00 N ATOM 1637 CA VAL A 108 4.779 -7.157 -1.254 1.00 0.00 C ATOM 1638 C VAL A 108 4.330 -6.092 -2.281 1.00 0.00 C ATOM 1639 O VAL A 108 3.284 -6.248 -2.914 1.00 0.00 O ATOM 1640 CB VAL A 108 4.714 -6.569 0.196 1.00 0.00 C ATOM 1641 CG1 VAL A 108 3.377 -5.890 0.488 1.00 0.00 C ATOM 1642 CG2 VAL A 108 4.975 -7.656 1.233 1.00 0.00 C ATOM 0 H VAL A 108 6.843 -7.318 -0.900 1.00 0.00 H new ATOM 0 HA VAL A 108 4.086 -7.994 -1.346 1.00 0.00 H new ATOM 0 HB VAL A 108 5.494 -5.811 0.260 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.382 -5.499 1.505 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.224 -5.071 -0.215 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.570 -6.615 0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.925 -7.225 2.233 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.222 -8.438 1.137 1.00 0.00 H new ATOM 0 HG23 VAL A 108 5.965 -8.083 1.071 1.00 0.00 H new ATOM 1652 N MET A 109 5.137 -5.024 -2.440 1.00 0.00 N ATOM 1653 CA MET A 109 4.836 -3.909 -3.362 1.00 0.00 C ATOM 1654 C MET A 109 4.618 -4.379 -4.803 1.00 0.00 C ATOM 1655 O MET A 109 3.894 -3.734 -5.566 1.00 0.00 O ATOM 1656 CB MET A 109 5.936 -2.844 -3.325 1.00 0.00 C ATOM 1657 CG MET A 109 5.428 -1.417 -3.493 1.00 0.00 C ATOM 1658 SD MET A 109 4.269 -0.922 -2.203 1.00 0.00 S ATOM 1659 CE MET A 109 3.670 0.629 -2.871 1.00 0.00 C ATOM 0 H MET A 109 6.015 -4.910 -1.934 1.00 0.00 H new ATOM 0 HA MET A 109 3.902 -3.470 -3.011 1.00 0.00 H new ATOM 0 HB2 MET A 109 6.468 -2.919 -2.376 1.00 0.00 H new ATOM 0 HB3 MET A 109 6.658 -3.056 -4.113 1.00 0.00 H new ATOM 0 HG2 MET A 109 6.277 -0.733 -3.492 1.00 0.00 H new ATOM 0 HG3 MET A 109 4.943 -1.322 -4.465 1.00 0.00 H new ATOM 0 HE1 MET A 109 2.878 1.019 -2.232 1.00 0.00 H new ATOM 0 HE2 MET A 109 4.489 1.347 -2.913 1.00 0.00 H new ATOM 0 HE3 MET A 109 3.279 0.466 -3.875 1.00 0.00 H new ATOM 1669 N THR A 110 5.278 -5.486 -5.173 1.00 0.00 N ATOM 1670 CA THR A 110 5.156 -6.071 -6.510 1.00 0.00 C ATOM 1671 C THR A 110 3.698 -6.434 -6.796 1.00 0.00 C ATOM 1672 O THR A 110 3.208 -6.295 -7.921 1.00 0.00 O ATOM 1673 CB THR A 110 6.112 -7.295 -6.631 1.00 0.00 C ATOM 1674 OG1 THR A 110 6.681 -7.351 -7.943 1.00 0.00 O ATOM 1675 CG2 THR A 110 5.442 -8.632 -6.314 1.00 0.00 C ATOM 0 H THR A 110 5.908 -5.997 -4.555 1.00 0.00 H new ATOM 0 HA THR A 110 5.455 -5.344 -7.266 1.00 0.00 H new ATOM 0 HB THR A 110 6.889 -7.143 -5.881 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.152 -8.203 -8.059 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.169 -9.437 -6.419 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.064 -8.616 -5.292 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.615 -8.797 -7.004 1.00 0.00 H new ATOM 1683 N ASN A 111 3.036 -6.903 -5.740 1.00 0.00 N ATOM 1684 CA ASN A 111 1.621 -7.248 -5.771 1.00 0.00 C ATOM 1685 C ASN A 111 0.784 -5.964 -5.810 1.00 0.00 C ATOM 1686 O ASN A 111 -0.386 -5.979 -6.201 1.00 0.00 O ATOM 1687 CB ASN A 111 1.269 -8.161 -4.576 1.00 0.00 C ATOM 1688 CG ASN A 111 0.327 -7.544 -3.553 1.00 0.00 C ATOM 1689 OD1 ASN A 111 0.760 -6.890 -2.606 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -0.968 -7.756 -3.745 1.00 0.00 N ATOM 0 H ASN A 111 3.474 -7.055 -4.831 1.00 0.00 H new ATOM 0 HA ASN A 111 1.389 -7.814 -6.673 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.818 -9.077 -4.958 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.192 -8.447 -4.072 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -1.650 -7.370 -3.092 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -1.282 -8.305 -4.545 1.00 0.00 H new ATOM 1697 N LEU A 112 1.424 -4.857 -5.392 1.00 0.00 N ATOM 1698 CA LEU A 112 0.784 -3.537 -5.381 1.00 0.00 C ATOM 1699 C LEU A 112 0.831 -2.900 -6.782 1.00 0.00 C ATOM 1700 O LEU A 112 0.355 -1.777 -6.976 1.00 0.00 O ATOM 1701 CB LEU A 112 1.394 -2.613 -4.298 1.00 0.00 C ATOM 1702 CG LEU A 112 0.808 -2.774 -2.887 1.00 0.00 C ATOM 1703 CD1 LEU A 112 1.457 -3.935 -2.144 1.00 0.00 C ATOM 1704 CD2 LEU A 112 0.977 -1.484 -2.101 1.00 0.00 C ATOM 0 H LEU A 112 2.387 -4.855 -5.057 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.264 -3.672 -5.115 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.467 -2.797 -4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.262 -1.578 -4.612 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.255 -2.995 -2.987 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.019 -4.021 -1.149 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.288 -4.860 -2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.529 -3.756 -2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.558 -1.609 -1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.037 -1.242 -2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.457 -0.675 -2.614 1.00 0.00 H new ATOM 1716 N GLY A 113 1.425 -3.631 -7.753 1.00 0.00 N ATOM 1717 CA GLY A 113 1.430 -3.178 -9.143 1.00 0.00 C ATOM 1718 C GLY A 113 2.703 -2.509 -9.616 1.00 0.00 C ATOM 1719 O GLY A 113 2.718 -1.918 -10.700 1.00 0.00 O ATOM 0 H GLY A 113 1.897 -4.521 -7.594 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.233 -4.036 -9.785 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.603 -2.481 -9.281 1.00 0.00 H new ATOM 1723 N GLU A 114 3.765 -2.595 -8.827 1.00 0.00 N ATOM 1724 CA GLU A 114 5.050 -2.035 -9.225 1.00 0.00 C ATOM 1725 C GLU A 114 6.126 -3.111 -9.094 1.00 0.00 C ATOM 1726 O GLU A 114 6.737 -3.289 -8.033 1.00 0.00 O ATOM 1727 CB GLU A 114 5.389 -0.741 -8.450 1.00 0.00 C ATOM 1728 CG GLU A 114 5.233 -0.824 -6.937 1.00 0.00 C ATOM 1729 CD GLU A 114 5.429 0.520 -6.263 1.00 0.00 C ATOM 1730 OE1 GLU A 114 6.588 0.865 -5.952 1.00 0.00 O ATOM 1731 OE2 GLU A 114 4.423 1.228 -6.047 1.00 0.00 O ATOM 0 H GLU A 114 3.763 -3.045 -7.912 1.00 0.00 H new ATOM 0 HA GLU A 114 4.999 -1.729 -10.270 1.00 0.00 H new ATOM 0 HB2 GLU A 114 6.418 -0.461 -8.677 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.751 0.061 -8.820 1.00 0.00 H new ATOM 0 HG2 GLU A 114 4.241 -1.207 -6.697 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.955 -1.537 -6.538 1.00 0.00 H new ATOM 1738 N LYS A 115 6.326 -3.844 -10.202 1.00 0.00 N ATOM 1739 CA LYS A 115 7.293 -4.945 -10.270 1.00 0.00 C ATOM 1740 C LYS A 115 8.733 -4.434 -10.224 1.00 0.00 C ATOM 1741 O LYS A 115 9.314 -4.053 -11.249 1.00 0.00 O ATOM 1742 CB LYS A 115 7.060 -5.786 -11.539 1.00 0.00 C ATOM 1743 CG LYS A 115 5.788 -6.630 -11.510 1.00 0.00 C ATOM 1744 CD LYS A 115 6.038 -8.009 -10.916 1.00 0.00 C ATOM 1745 CE LYS A 115 4.768 -8.845 -10.895 1.00 0.00 C ATOM 1746 NZ LYS A 115 5.001 -10.196 -10.313 1.00 0.00 N ATOM 0 H LYS A 115 5.820 -3.688 -11.074 1.00 0.00 H new ATOM 0 HA LYS A 115 7.139 -5.576 -9.395 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.020 -5.119 -12.400 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.916 -6.445 -11.686 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.024 -6.116 -10.927 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.399 -6.736 -12.523 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.804 -8.523 -11.497 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.423 -7.905 -9.902 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.003 -8.328 -10.316 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.385 -8.948 -11.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.111 -10.734 -10.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.713 -10.700 -10.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.342 -10.099 -9.335 1.00 0.00 H new ATOM 1760 N LEU A 116 9.286 -4.405 -9.011 1.00 0.00 N ATOM 1761 CA LEU A 116 10.658 -3.950 -8.802 1.00 0.00 C ATOM 1762 C LEU A 116 11.459 -4.914 -7.942 1.00 0.00 C ATOM 1763 O LEU A 116 10.911 -5.839 -7.338 1.00 0.00 O ATOM 1764 CB LEU A 116 10.720 -2.532 -8.186 1.00 0.00 C ATOM 1765 CG LEU A 116 9.526 -2.146 -7.295 1.00 0.00 C ATOM 1766 CD1 LEU A 116 9.616 -2.880 -5.976 1.00 0.00 C ATOM 1767 CD2 LEU A 116 9.452 -0.640 -7.074 1.00 0.00 C ATOM 0 H LEU A 116 8.804 -4.692 -8.159 1.00 0.00 H new ATOM 0 HA LEU A 116 11.108 -3.915 -9.794 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.633 -2.450 -7.596 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.797 -1.806 -8.995 1.00 0.00 H new ATOM 0 HG LEU A 116 8.609 -2.440 -7.806 1.00 0.00 H new ATOM 0 HD11 LEU A 116 8.769 -2.604 -5.348 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.600 -3.955 -6.156 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.544 -2.611 -5.472 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.596 -0.407 -6.440 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.366 -0.298 -6.589 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.340 -0.136 -8.034 1.00 0.00 H new ATOM 1779 N THR A 117 12.771 -4.679 -7.923 1.00 0.00 N ATOM 1780 CA THR A 117 13.711 -5.467 -7.146 1.00 0.00 C ATOM 1781 C THR A 117 14.066 -4.696 -5.855 1.00 0.00 C ATOM 1782 O THR A 117 13.543 -3.601 -5.622 1.00 0.00 O ATOM 1783 CB THR A 117 14.977 -5.767 -7.995 1.00 0.00 C ATOM 1784 OG1 THR A 117 14.608 -6.018 -9.358 1.00 0.00 O ATOM 1785 CG2 THR A 117 15.750 -6.969 -7.470 1.00 0.00 C ATOM 0 H THR A 117 13.210 -3.927 -8.454 1.00 0.00 H new ATOM 0 HA THR A 117 13.264 -6.422 -6.869 1.00 0.00 H new ATOM 0 HB THR A 117 15.619 -4.889 -7.928 1.00 0.00 H new ATOM 0 HG1 THR A 117 15.412 -6.204 -9.886 1.00 0.00 H new ATOM 0 HG21 THR A 117 16.626 -7.140 -8.096 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.068 -6.778 -6.445 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.110 -7.851 -7.493 1.00 0.00 H new ATOM 1793 N ASP A 118 14.946 -5.275 -5.024 1.00 0.00 N ATOM 1794 CA ASP A 118 15.382 -4.672 -3.749 1.00 0.00 C ATOM 1795 C ASP A 118 15.951 -3.252 -3.918 1.00 0.00 C ATOM 1796 O ASP A 118 15.896 -2.445 -2.996 1.00 0.00 O ATOM 1797 CB ASP A 118 16.442 -5.573 -3.118 1.00 0.00 C ATOM 1798 CG ASP A 118 16.661 -5.308 -1.636 1.00 0.00 C ATOM 1799 OD1 ASP A 118 17.245 -4.257 -1.301 1.00 0.00 O ATOM 1800 OD2 ASP A 118 16.250 -6.155 -0.816 1.00 0.00 O ATOM 0 H ASP A 118 15.379 -6.179 -5.216 1.00 0.00 H new ATOM 0 HA ASP A 118 14.504 -4.586 -3.109 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.149 -6.614 -3.253 1.00 0.00 H new ATOM 0 HB3 ASP A 118 17.385 -5.436 -3.647 1.00 0.00 H new ATOM 1805 N GLU A 119 16.526 -2.987 -5.086 1.00 0.00 N ATOM 1806 CA GLU A 119 17.114 -1.673 -5.427 1.00 0.00 C ATOM 1807 C GLU A 119 16.135 -0.507 -5.268 1.00 0.00 C ATOM 1808 O GLU A 119 16.445 0.504 -4.631 1.00 0.00 O ATOM 1809 CB GLU A 119 17.635 -1.697 -6.874 1.00 0.00 C ATOM 1810 CG GLU A 119 16.612 -2.238 -7.878 1.00 0.00 C ATOM 1811 CD GLU A 119 16.890 -1.802 -9.303 1.00 0.00 C ATOM 1812 OE1 GLU A 119 17.621 -2.524 -10.013 1.00 0.00 O ATOM 1813 OE2 GLU A 119 16.378 -0.737 -9.708 1.00 0.00 O ATOM 0 H GLU A 119 16.604 -3.675 -5.835 1.00 0.00 H new ATOM 0 HA GLU A 119 17.927 -1.507 -4.721 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.921 -0.687 -7.166 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.536 -2.309 -6.918 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.607 -3.327 -7.832 1.00 0.00 H new ATOM 0 HG3 GLU A 119 15.616 -1.902 -7.589 1.00 0.00 H new ATOM 1820 N GLU A 120 14.961 -0.682 -5.859 1.00 0.00 N ATOM 1821 CA GLU A 120 13.898 0.323 -5.843 1.00 0.00 C ATOM 1822 C GLU A 120 13.281 0.402 -4.454 1.00 0.00 C ATOM 1823 O GLU A 120 12.840 1.471 -4.020 1.00 0.00 O ATOM 1824 CB GLU A 120 12.832 -0.004 -6.891 1.00 0.00 C ATOM 1825 CG GLU A 120 13.396 -0.311 -8.282 1.00 0.00 C ATOM 1826 CD GLU A 120 12.501 0.180 -9.407 1.00 0.00 C ATOM 1827 OE1 GLU A 120 12.297 1.409 -9.513 1.00 0.00 O ATOM 1828 OE2 GLU A 120 12.009 -0.663 -10.186 1.00 0.00 O ATOM 0 H GLU A 120 14.714 -1.531 -6.368 1.00 0.00 H new ATOM 0 HA GLU A 120 14.327 1.294 -6.091 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.252 -0.861 -6.549 1.00 0.00 H new ATOM 0 HB3 GLU A 120 12.143 0.837 -6.968 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.379 0.150 -8.379 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.538 -1.387 -8.381 1.00 0.00 H new ATOM 1835 N VAL A 121 13.257 -0.751 -3.766 1.00 0.00 N ATOM 1836 CA VAL A 121 12.757 -0.827 -2.396 1.00 0.00 C ATOM 1837 C VAL A 121 13.792 -0.238 -1.440 1.00 0.00 C ATOM 1838 O VAL A 121 13.458 0.206 -0.353 1.00 0.00 O ATOM 1839 CB VAL A 121 12.312 -2.241 -1.927 1.00 0.00 C ATOM 1840 CG1 VAL A 121 11.517 -2.953 -3.003 1.00 0.00 C ATOM 1841 CG2 VAL A 121 13.463 -3.100 -1.446 1.00 0.00 C ATOM 0 H VAL A 121 13.580 -1.642 -4.143 1.00 0.00 H new ATOM 0 HA VAL A 121 11.840 -0.238 -2.383 1.00 0.00 H new ATOM 0 HB VAL A 121 11.664 -2.083 -1.065 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.221 -3.939 -2.644 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.627 -2.371 -3.243 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.131 -3.062 -3.897 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.085 -4.073 -1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.181 -3.233 -2.255 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.953 -2.613 -0.603 1.00 0.00 H new ATOM 1851 N ASP A 122 15.074 -0.339 -1.834 1.00 0.00 N ATOM 1852 CA ASP A 122 16.185 0.190 -1.053 1.00 0.00 C ATOM 1853 C ASP A 122 16.018 1.680 -0.788 1.00 0.00 C ATOM 1854 O ASP A 122 16.409 2.165 0.270 1.00 0.00 O ATOM 1855 CB ASP A 122 17.481 -0.140 -1.762 1.00 0.00 C ATOM 1856 CG ASP A 122 18.695 -0.107 -0.846 1.00 0.00 C ATOM 1857 OD1 ASP A 122 19.313 0.971 -0.719 1.00 0.00 O ATOM 1858 OD2 ASP A 122 19.024 -1.158 -0.258 1.00 0.00 O ATOM 0 H ASP A 122 15.359 -0.791 -2.703 1.00 0.00 H new ATOM 0 HA ASP A 122 16.204 -0.281 -0.070 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.400 -1.130 -2.210 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.631 0.567 -2.578 1.00 0.00 H new ATOM 1863 N GLU A 123 15.439 2.394 -1.759 1.00 0.00 N ATOM 1864 CA GLU A 123 15.114 3.811 -1.587 1.00 0.00 C ATOM 1865 C GLU A 123 13.912 3.890 -0.654 1.00 0.00 C ATOM 1866 O GLU A 123 13.739 4.859 0.082 1.00 0.00 O ATOM 1867 CB GLU A 123 14.808 4.485 -2.929 1.00 0.00 C ATOM 1868 CG GLU A 123 16.034 4.692 -3.808 1.00 0.00 C ATOM 1869 CD GLU A 123 15.698 5.360 -5.127 1.00 0.00 C ATOM 1870 OE1 GLU A 123 15.728 6.607 -5.185 1.00 0.00 O ATOM 1871 OE2 GLU A 123 15.406 4.636 -6.102 1.00 0.00 O ATOM 0 H GLU A 123 15.187 2.013 -2.671 1.00 0.00 H new ATOM 0 HA GLU A 123 15.967 4.341 -1.163 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.082 3.880 -3.472 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.340 5.451 -2.741 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.763 5.300 -3.272 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.504 3.728 -4.002 1.00 0.00 H new ATOM 1878 N MET A 124 13.088 2.828 -0.714 1.00 0.00 N ATOM 1879 CA MET A 124 11.912 2.677 0.128 1.00 0.00 C ATOM 1880 C MET A 124 12.317 2.329 1.572 1.00 0.00 C ATOM 1881 O MET A 124 11.693 2.815 2.518 1.00 0.00 O ATOM 1882 CB MET A 124 10.964 1.592 -0.411 1.00 0.00 C ATOM 1883 CG MET A 124 10.483 1.822 -1.840 1.00 0.00 C ATOM 1884 SD MET A 124 9.556 0.421 -2.493 1.00 0.00 S ATOM 1885 CE MET A 124 9.008 1.084 -4.063 1.00 0.00 C ATOM 0 H MET A 124 13.231 2.050 -1.358 1.00 0.00 H new ATOM 0 HA MET A 124 11.386 3.632 0.118 1.00 0.00 H new ATOM 0 HB2 MET A 124 11.471 0.628 -0.363 1.00 0.00 H new ATOM 0 HB3 MET A 124 10.096 1.528 0.245 1.00 0.00 H new ATOM 0 HG2 MET A 124 9.856 2.713 -1.869 1.00 0.00 H new ATOM 0 HG3 MET A 124 11.342 2.015 -2.482 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.178 0.486 -4.441 1.00 0.00 H new ATOM 0 HE2 MET A 124 8.681 2.115 -3.928 1.00 0.00 H new ATOM 0 HE3 MET A 124 9.831 1.055 -4.777 1.00 0.00 H new ATOM 1895 N ILE A 125 13.385 1.504 1.733 1.00 0.00 N ATOM 1896 CA ILE A 125 13.851 1.092 3.068 1.00 0.00 C ATOM 1897 C ILE A 125 14.864 2.075 3.663 1.00 0.00 C ATOM 1898 O ILE A 125 14.960 2.206 4.886 1.00 0.00 O ATOM 1899 CB ILE A 125 14.379 -0.382 3.126 1.00 0.00 C ATOM 1900 CG1 ILE A 125 15.510 -0.669 2.108 1.00 0.00 C ATOM 1901 CG2 ILE A 125 13.214 -1.353 2.914 1.00 0.00 C ATOM 1902 CD1 ILE A 125 16.357 -1.876 2.450 1.00 0.00 C ATOM 0 H ILE A 125 13.928 1.119 0.960 1.00 0.00 H new ATOM 0 HA ILE A 125 12.961 1.117 3.696 1.00 0.00 H new ATOM 0 HB ILE A 125 14.815 -0.526 4.115 1.00 0.00 H new ATOM 0 HG12 ILE A 125 15.068 -0.816 1.122 1.00 0.00 H new ATOM 0 HG13 ILE A 125 16.155 0.207 2.041 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.583 -2.378 2.955 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.469 -1.204 3.696 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.760 -1.169 1.940 1.00 0.00 H new ATOM 0 HD11 ILE A 125 17.126 -2.009 1.689 1.00 0.00 H new ATOM 0 HD12 ILE A 125 16.830 -1.726 3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 125 15.726 -2.764 2.487 1.00 0.00 H new ATOM 1914 N ARG A 126 15.612 2.759 2.789 1.00 0.00 N ATOM 1915 CA ARG A 126 16.610 3.762 3.211 1.00 0.00 C ATOM 1916 C ARG A 126 15.928 4.943 3.908 1.00 0.00 C ATOM 1917 O ARG A 126 16.493 5.548 4.823 1.00 0.00 O ATOM 1918 CB ARG A 126 17.422 4.264 2.010 1.00 0.00 C ATOM 1919 CG ARG A 126 18.853 4.658 2.352 1.00 0.00 C ATOM 1920 CD ARG A 126 19.603 5.149 1.124 1.00 0.00 C ATOM 1921 NE ARG A 126 20.983 5.533 1.440 1.00 0.00 N ATOM 1922 CZ ARG A 126 21.864 6.019 0.552 1.00 0.00 C ATOM 1923 NH1 ARG A 126 21.530 6.191 -0.725 1.00 0.00 N ATOM 1924 NH2 ARG A 126 23.088 6.334 0.951 1.00 0.00 N ATOM 0 H ARG A 126 15.548 2.638 1.778 1.00 0.00 H new ATOM 0 HA ARG A 126 17.289 3.281 3.915 1.00 0.00 H new ATOM 0 HB2 ARG A 126 17.443 3.486 1.247 1.00 0.00 H new ATOM 0 HB3 ARG A 126 16.913 5.124 1.574 1.00 0.00 H new ATOM 0 HG2 ARG A 126 18.845 5.440 3.112 1.00 0.00 H new ATOM 0 HG3 ARG A 126 19.375 3.802 2.781 1.00 0.00 H new ATOM 0 HD2 ARG A 126 19.609 4.366 0.366 1.00 0.00 H new ATOM 0 HD3 ARG A 126 19.078 6.003 0.696 1.00 0.00 H new ATOM 0 HE ARG A 126 21.296 5.423 2.405 1.00 0.00 H new ATOM 0 HH11 ARG A 126 20.591 5.952 -1.043 1.00 0.00 H new ATOM 0 HH12 ARG A 126 22.213 6.562 -1.385 1.00 0.00 H new ATOM 0 HH21 ARG A 126 23.355 6.206 1.927 1.00 0.00 H new ATOM 0 HH22 ARG A 126 23.763 6.704 0.282 1.00 0.00 H new ATOM 1938 N GLU A 127 14.708 5.252 3.452 1.00 0.00 N ATOM 1939 CA GLU A 127 13.896 6.343 4.019 1.00 0.00 C ATOM 1940 C GLU A 127 13.461 6.063 5.462 1.00 0.00 C ATOM 1941 O GLU A 127 13.189 6.999 6.221 1.00 0.00 O ATOM 1942 CB GLU A 127 12.681 6.606 3.131 1.00 0.00 C ATOM 1943 CG GLU A 127 13.060 7.165 1.768 1.00 0.00 C ATOM 1944 CD GLU A 127 13.160 8.680 1.756 1.00 0.00 C ATOM 1945 OE1 GLU A 127 12.135 9.340 1.485 1.00 0.00 O ATOM 1946 OE2 GLU A 127 14.264 9.204 2.016 1.00 0.00 O ATOM 0 H GLU A 127 14.255 4.757 2.684 1.00 0.00 H new ATOM 0 HA GLU A 127 14.523 7.234 4.048 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.126 5.677 2.997 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.014 7.306 3.633 1.00 0.00 H new ATOM 0 HG2 GLU A 127 14.016 6.741 1.460 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.320 6.849 1.033 1.00 0.00 H new ATOM 1953 N ALA A 128 13.399 4.778 5.829 1.00 0.00 N ATOM 1954 CA ALA A 128 13.033 4.372 7.176 1.00 0.00 C ATOM 1955 C ALA A 128 14.256 4.122 8.042 1.00 0.00 C ATOM 1956 O ALA A 128 14.173 4.184 9.263 1.00 0.00 O ATOM 1957 CB ALA A 128 12.182 3.127 7.126 1.00 0.00 C ATOM 0 H ALA A 128 13.601 4.001 5.200 1.00 0.00 H new ATOM 0 HA ALA A 128 12.467 5.188 7.624 1.00 0.00 H new ATOM 0 HB1 ALA A 128 11.912 2.830 8.139 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.276 3.328 6.554 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.742 2.323 6.649 1.00 0.00 H new ATOM 1963 N ASP A 129 15.390 3.873 7.402 1.00 0.00 N ATOM 1964 CA ASP A 129 16.614 3.594 8.095 1.00 0.00 C ATOM 1965 C ASP A 129 17.619 4.738 7.978 1.00 0.00 C ATOM 1966 O ASP A 129 18.230 4.947 6.922 1.00 0.00 O ATOM 1967 CB ASP A 129 17.162 2.303 7.552 1.00 0.00 C ATOM 1968 CG ASP A 129 17.887 1.481 8.602 1.00 0.00 C ATOM 1969 OD1 ASP A 129 18.913 1.961 9.129 1.00 0.00 O ATOM 1970 OD2 ASP A 129 17.427 0.358 8.898 1.00 0.00 O ATOM 0 H ASP A 129 15.474 3.862 6.386 1.00 0.00 H new ATOM 0 HA ASP A 129 16.418 3.495 9.163 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.345 1.713 7.137 1.00 0.00 H new ATOM 0 HB3 ASP A 129 17.846 2.521 6.732 1.00 0.00 H new ATOM 1975 N ILE A 130 17.766 5.489 9.077 1.00 0.00 N ATOM 1976 CA ILE A 130 18.713 6.616 9.147 1.00 0.00 C ATOM 1977 C ILE A 130 20.158 6.121 9.302 1.00 0.00 C ATOM 1978 O ILE A 130 21.112 6.835 8.979 1.00 0.00 O ATOM 1979 CB ILE A 130 18.372 7.629 10.283 1.00 0.00 C ATOM 1980 CG1 ILE A 130 18.093 6.933 11.628 1.00 0.00 C ATOM 1981 CG2 ILE A 130 17.183 8.489 9.882 1.00 0.00 C ATOM 1982 CD1 ILE A 130 19.308 6.829 12.526 1.00 0.00 C ATOM 0 H ILE A 130 17.239 5.337 9.937 1.00 0.00 H new ATOM 0 HA ILE A 130 18.616 7.146 8.200 1.00 0.00 H new ATOM 0 HB ILE A 130 19.249 8.261 10.423 1.00 0.00 H new ATOM 0 HG12 ILE A 130 17.310 7.479 12.154 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.708 5.931 11.435 1.00 0.00 H new ATOM 0 HG21 ILE A 130 16.955 9.192 10.684 1.00 0.00 H new ATOM 0 HG22 ILE A 130 17.423 9.041 8.973 1.00 0.00 H new ATOM 0 HG23 ILE A 130 16.317 7.852 9.702 1.00 0.00 H new ATOM 0 HD11 ILE A 130 19.033 6.328 13.454 1.00 0.00 H new ATOM 0 HD12 ILE A 130 20.086 6.256 12.021 1.00 0.00 H new ATOM 0 HD13 ILE A 130 19.681 7.828 12.750 1.00 0.00 H new ATOM 1994 N ASP A 131 20.282 4.891 9.800 1.00 0.00 N ATOM 1995 CA ASP A 131 21.577 4.248 10.021 1.00 0.00 C ATOM 1996 C ASP A 131 21.960 3.342 8.833 1.00 0.00 C ATOM 1997 O ASP A 131 23.037 2.735 8.833 1.00 0.00 O ATOM 1998 CB ASP A 131 21.512 3.433 11.322 1.00 0.00 C ATOM 1999 CG ASP A 131 22.880 3.012 11.838 1.00 0.00 C ATOM 2000 OD1 ASP A 131 23.480 3.777 12.623 1.00 0.00 O ATOM 2001 OD2 ASP A 131 23.348 1.919 11.456 1.00 0.00 O ATOM 0 H ASP A 131 19.485 4.311 10.062 1.00 0.00 H new ATOM 0 HA ASP A 131 22.346 5.016 10.106 1.00 0.00 H new ATOM 0 HB2 ASP A 131 21.009 4.023 12.088 1.00 0.00 H new ATOM 0 HB3 ASP A 131 20.905 2.543 11.155 1.00 0.00 H new ATOM 2006 N GLY A 132 21.074 3.269 7.821 1.00 0.00 N ATOM 2007 CA GLY A 132 21.318 2.456 6.626 1.00 0.00 C ATOM 2008 C GLY A 132 21.541 0.974 6.913 1.00 0.00 C ATOM 2009 O GLY A 132 22.512 0.391 6.422 1.00 0.00 O ATOM 0 H GLY A 132 20.183 3.766 7.813 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.469 2.560 5.950 1.00 0.00 H new ATOM 0 HA3 GLY A 132 22.191 2.849 6.105 1.00 0.00 H new ATOM 2013 N ASP A 133 20.643 0.371 7.705 1.00 0.00 N ATOM 2014 CA ASP A 133 20.751 -1.052 8.058 1.00 0.00 C ATOM 2015 C ASP A 133 20.052 -1.957 7.031 1.00 0.00 C ATOM 2016 O ASP A 133 20.182 -3.185 7.092 1.00 0.00 O ATOM 2017 CB ASP A 133 20.162 -1.297 9.452 1.00 0.00 C ATOM 2018 CG ASP A 133 21.017 -0.708 10.559 1.00 0.00 C ATOM 2019 OD1 ASP A 133 21.913 -1.419 11.059 1.00 0.00 O ATOM 2020 OD2 ASP A 133 20.789 0.464 10.926 1.00 0.00 O ATOM 0 H ASP A 133 19.836 0.844 8.112 1.00 0.00 H new ATOM 0 HA ASP A 133 21.811 -1.307 8.057 1.00 0.00 H new ATOM 0 HB2 ASP A 133 19.163 -0.865 9.501 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.054 -2.370 9.613 1.00 0.00 H new ATOM 2025 N GLY A 134 19.319 -1.342 6.087 1.00 0.00 N ATOM 2026 CA GLY A 134 18.637 -2.092 5.031 1.00 0.00 C ATOM 2027 C GLY A 134 17.385 -2.848 5.479 1.00 0.00 C ATOM 2028 O GLY A 134 16.919 -3.729 4.757 1.00 0.00 O ATOM 0 H GLY A 134 19.187 -0.332 6.038 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.360 -1.400 4.236 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.340 -2.806 4.602 1.00 0.00 H new ATOM 2032 N GLN A 135 16.850 -2.532 6.667 1.00 0.00 N ATOM 2033 CA GLN A 135 15.643 -3.210 7.175 1.00 0.00 C ATOM 2034 C GLN A 135 14.807 -2.267 8.034 1.00 0.00 C ATOM 2035 O GLN A 135 15.364 -1.307 8.579 1.00 0.00 O ATOM 2036 CB GLN A 135 16.041 -4.460 7.950 1.00 0.00 C ATOM 2037 CG GLN A 135 15.688 -5.727 7.206 1.00 0.00 C ATOM 2038 CD GLN A 135 16.626 -6.878 7.510 1.00 0.00 C ATOM 2039 OE1 GLN A 135 17.640 -7.062 6.836 1.00 0.00 O ATOM 2040 NE2 GLN A 135 16.292 -7.660 8.529 1.00 0.00 N ATOM 0 H GLN A 135 17.228 -1.819 7.291 1.00 0.00 H new ATOM 0 HA GLN A 135 15.025 -3.510 6.329 1.00 0.00 H new ATOM 0 HB2 GLN A 135 17.114 -4.440 8.143 1.00 0.00 H new ATOM 0 HB3 GLN A 135 15.543 -4.459 8.920 1.00 0.00 H new ATOM 0 HG2 GLN A 135 14.670 -6.019 7.462 1.00 0.00 H new ATOM 0 HG3 GLN A 135 15.703 -5.528 6.134 1.00 0.00 H new ATOM 0 HE21 GLN A 135 15.442 -7.470 9.060 1.00 0.00 H new ATOM 0 HE22 GLN A 135 16.885 -8.451 8.781 1.00 0.00 H new ATOM 2049 N VAL A 136 13.471 -2.509 8.184 1.00 0.00 N ATOM 2050 CA VAL A 136 12.682 -1.533 8.933 1.00 0.00 C ATOM 2051 C VAL A 136 11.990 -2.057 10.206 1.00 0.00 C ATOM 2052 O VAL A 136 11.043 -2.831 10.144 1.00 0.00 O ATOM 2053 CB VAL A 136 11.661 -0.824 7.999 1.00 0.00 C ATOM 2054 CG1 VAL A 136 10.987 0.357 8.669 1.00 0.00 C ATOM 2055 CG2 VAL A 136 12.327 -0.352 6.717 1.00 0.00 C ATOM 0 H VAL A 136 12.964 -3.315 7.819 1.00 0.00 H new ATOM 0 HA VAL A 136 13.416 -0.818 9.305 1.00 0.00 H new ATOM 0 HB VAL A 136 10.898 -1.567 7.765 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.284 0.817 7.974 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.451 0.016 9.555 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.740 1.089 8.960 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.589 0.140 6.083 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.124 0.351 6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 136 12.746 -1.208 6.188 1.00 0.00 H new ATOM 2065 N ASN A 137 12.460 -1.567 11.359 1.00 0.00 N ATOM 2066 CA ASN A 137 11.879 -1.887 12.670 1.00 0.00 C ATOM 2067 C ASN A 137 10.595 -1.063 12.914 1.00 0.00 C ATOM 2068 O ASN A 137 10.198 -0.259 12.064 1.00 0.00 O ATOM 2069 CB ASN A 137 12.919 -1.647 13.791 1.00 0.00 C ATOM 2070 CG ASN A 137 13.569 -0.271 13.745 1.00 0.00 C ATOM 2071 OD1 ASN A 137 13.086 0.677 14.364 1.00 0.00 O ATOM 2072 ND2 ASN A 137 14.667 -0.161 13.007 1.00 0.00 N ATOM 0 H ASN A 137 13.258 -0.934 11.410 1.00 0.00 H new ATOM 0 HA ASN A 137 11.604 -2.942 12.682 1.00 0.00 H new ATOM 0 HB2 ASN A 137 12.433 -1.776 14.758 1.00 0.00 H new ATOM 0 HB3 ASN A 137 13.696 -2.408 13.721 1.00 0.00 H new ATOM 0 HD21 ASN A 137 15.146 0.737 12.936 1.00 0.00 H new ATOM 0 HD22 ASN A 137 15.032 -0.974 12.511 1.00 0.00 H new ATOM 2079 N TYR A 138 9.960 -1.272 14.077 1.00 0.00 N ATOM 2080 CA TYR A 138 8.709 -0.586 14.441 1.00 0.00 C ATOM 2081 C TYR A 138 8.897 0.921 14.692 1.00 0.00 C ATOM 2082 O TYR A 138 8.056 1.721 14.292 1.00 0.00 O ATOM 2083 CB TYR A 138 8.114 -1.249 15.696 1.00 0.00 C ATOM 2084 CG TYR A 138 6.613 -1.080 15.853 1.00 0.00 C ATOM 2085 CD1 TYR A 138 6.069 0.111 16.322 1.00 0.00 C ATOM 2086 CD2 TYR A 138 5.744 -2.117 15.537 1.00 0.00 C ATOM 2087 CE1 TYR A 138 4.703 0.263 16.469 1.00 0.00 C ATOM 2088 CE2 TYR A 138 4.377 -1.973 15.682 1.00 0.00 C ATOM 2089 CZ TYR A 138 3.862 -0.782 16.147 1.00 0.00 C ATOM 2090 OH TYR A 138 2.502 -0.635 16.293 1.00 0.00 O ATOM 0 H TYR A 138 10.297 -1.919 14.790 1.00 0.00 H new ATOM 0 HA TYR A 138 8.031 -0.681 13.593 1.00 0.00 H new ATOM 0 HB2 TYR A 138 8.345 -2.314 15.672 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.606 -0.836 16.576 1.00 0.00 H new ATOM 0 HD1 TYR A 138 6.725 0.931 16.576 1.00 0.00 H new ATOM 0 HD2 TYR A 138 6.143 -3.052 15.172 1.00 0.00 H new ATOM 0 HE1 TYR A 138 4.296 1.195 16.834 1.00 0.00 H new ATOM 0 HE2 TYR A 138 3.716 -2.790 15.432 1.00 0.00 H new ATOM 0 HH TYR A 138 2.053 -1.463 16.022 1.00 0.00 H new ATOM 2100 N GLU A 139 10.011 1.283 15.339 1.00 0.00 N ATOM 2101 CA GLU A 139 10.330 2.672 15.704 1.00 0.00 C ATOM 2102 C GLU A 139 10.684 3.584 14.551 1.00 0.00 C ATOM 2103 O GLU A 139 10.410 4.783 14.629 1.00 0.00 O ATOM 2104 CB GLU A 139 11.443 2.708 16.756 1.00 0.00 C ATOM 2105 CG GLU A 139 10.995 2.270 18.143 1.00 0.00 C ATOM 2106 CD GLU A 139 12.119 2.314 19.159 1.00 0.00 C ATOM 2107 OE1 GLU A 139 12.825 1.295 19.309 1.00 0.00 O ATOM 2108 OE2 GLU A 139 12.293 3.369 19.805 1.00 0.00 O ATOM 0 H GLU A 139 10.725 0.614 15.628 1.00 0.00 H new ATOM 0 HA GLU A 139 9.399 3.069 16.109 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.260 2.065 16.429 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.840 3.721 16.816 1.00 0.00 H new ATOM 0 HG2 GLU A 139 10.182 2.914 18.478 1.00 0.00 H new ATOM 0 HG3 GLU A 139 10.598 1.256 18.089 1.00 0.00 H new ATOM 2115 N GLU A 140 11.330 3.084 13.515 1.00 0.00 N ATOM 2116 CA GLU A 140 11.696 3.969 12.436 1.00 0.00 C ATOM 2117 C GLU A 140 10.522 4.307 11.489 1.00 0.00 C ATOM 2118 O GLU A 140 10.290 5.480 11.185 1.00 0.00 O ATOM 2119 CB GLU A 140 12.907 3.427 11.678 1.00 0.00 C ATOM 2120 CG GLU A 140 14.252 3.855 12.267 1.00 0.00 C ATOM 2121 CD GLU A 140 14.619 3.116 13.545 1.00 0.00 C ATOM 2122 OE1 GLU A 140 13.912 3.295 14.560 1.00 0.00 O ATOM 2123 OE2 GLU A 140 15.616 2.365 13.530 1.00 0.00 O ATOM 0 H GLU A 140 11.602 2.108 13.401 1.00 0.00 H new ATOM 0 HA GLU A 140 11.975 4.918 12.893 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.857 2.338 11.665 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.853 3.760 10.642 1.00 0.00 H new ATOM 0 HG2 GLU A 140 15.033 3.691 11.525 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.226 4.925 12.471 1.00 0.00 H new ATOM 2130 N PHE A 141 9.798 3.277 11.034 1.00 0.00 N ATOM 2131 CA PHE A 141 8.610 3.438 10.167 1.00 0.00 C ATOM 2132 C PHE A 141 7.433 4.108 10.911 1.00 0.00 C ATOM 2133 O PHE A 141 6.545 4.691 10.281 1.00 0.00 O ATOM 2134 CB PHE A 141 8.188 2.086 9.563 1.00 0.00 C ATOM 2135 CG PHE A 141 6.764 2.033 9.091 1.00 0.00 C ATOM 2136 CD1 PHE A 141 6.357 2.770 7.987 1.00 0.00 C ATOM 2137 CD2 PHE A 141 5.829 1.274 9.770 1.00 0.00 C ATOM 2138 CE1 PHE A 141 5.057 2.744 7.574 1.00 0.00 C ATOM 2139 CE2 PHE A 141 4.518 1.253 9.357 1.00 0.00 C ATOM 2140 CZ PHE A 141 4.139 1.990 8.256 1.00 0.00 C ATOM 0 H PHE A 141 10.015 2.305 11.253 1.00 0.00 H new ATOM 0 HA PHE A 141 8.891 4.106 9.352 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.845 1.856 8.724 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.340 1.306 10.309 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.077 3.370 7.450 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.130 0.694 10.630 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.752 3.317 6.711 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.789 0.662 9.892 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.110 1.973 7.928 1.00 0.00 H new ATOM 2150 N VAL A 142 7.456 4.033 12.251 1.00 0.00 N ATOM 2151 CA VAL A 142 6.399 4.567 13.113 1.00 0.00 C ATOM 2152 C VAL A 142 6.301 6.075 12.904 1.00 0.00 C ATOM 2153 O VAL A 142 5.231 6.677 12.784 1.00 0.00 O ATOM 2154 CB VAL A 142 6.752 4.199 14.588 1.00 0.00 C ATOM 2155 CG1 VAL A 142 7.756 5.139 15.247 1.00 0.00 C ATOM 2156 CG2 VAL A 142 5.533 4.120 15.418 1.00 0.00 C ATOM 0 H VAL A 142 8.218 3.595 12.768 1.00 0.00 H new ATOM 0 HA VAL A 142 5.426 4.140 12.871 1.00 0.00 H new ATOM 0 HB VAL A 142 7.233 3.223 14.528 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.945 4.811 16.269 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.689 5.127 14.684 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.353 6.152 15.259 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.806 3.862 16.441 1.00 0.00 H new ATOM 0 HG22 VAL A 142 5.024 5.084 15.410 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.868 3.355 15.016 1.00 0.00 H new ATOM 2166 N GLN A 143 7.493 6.606 12.876 1.00 0.00 N ATOM 2167 CA GLN A 143 7.812 7.992 12.646 1.00 0.00 C ATOM 2168 C GLN A 143 7.428 8.417 11.217 1.00 0.00 C ATOM 2169 O GLN A 143 7.086 9.574 10.962 1.00 0.00 O ATOM 2170 CB GLN A 143 9.320 8.089 12.881 1.00 0.00 C ATOM 2171 CG GLN A 143 9.935 9.473 12.684 1.00 0.00 C ATOM 2172 CD GLN A 143 11.422 9.497 12.976 1.00 0.00 C ATOM 2173 OE1 GLN A 143 12.245 9.273 12.088 1.00 0.00 O ATOM 2174 NE2 GLN A 143 11.775 9.770 14.226 1.00 0.00 N ATOM 0 H GLN A 143 8.329 6.041 13.024 1.00 0.00 H new ATOM 0 HA GLN A 143 7.259 8.660 13.306 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.532 7.759 13.898 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.819 7.391 12.209 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.765 9.800 11.658 1.00 0.00 H new ATOM 0 HG3 GLN A 143 9.429 10.187 13.334 1.00 0.00 H new ATOM 0 HE21 GLN A 143 11.059 9.949 14.930 1.00 0.00 H new ATOM 0 HE22 GLN A 143 12.762 9.800 14.482 1.00 0.00 H new ATOM 2183 N MET A 144 7.525 7.453 10.302 1.00 0.00 N ATOM 2184 CA MET A 144 7.199 7.635 8.894 1.00 0.00 C ATOM 2185 C MET A 144 5.684 7.687 8.646 1.00 0.00 C ATOM 2186 O MET A 144 5.243 8.232 7.634 1.00 0.00 O ATOM 2187 CB MET A 144 7.836 6.520 8.063 1.00 0.00 C ATOM 2188 CG MET A 144 9.358 6.548 8.061 1.00 0.00 C ATOM 2189 SD MET A 144 10.032 7.885 7.057 1.00 0.00 S ATOM 2190 CE MET A 144 10.611 9.008 8.327 1.00 0.00 C ATOM 0 H MET A 144 7.838 6.508 10.526 1.00 0.00 H new ATOM 0 HA MET A 144 7.606 8.598 8.586 1.00 0.00 H new ATOM 0 HB2 MET A 144 7.500 5.557 8.447 1.00 0.00 H new ATOM 0 HB3 MET A 144 7.479 6.596 7.036 1.00 0.00 H new ATOM 0 HG2 MET A 144 9.716 6.653 9.085 1.00 0.00 H new ATOM 0 HG3 MET A 144 9.734 5.595 7.688 1.00 0.00 H new ATOM 0 HE1 MET A 144 10.858 9.970 7.877 1.00 0.00 H new ATOM 0 HE2 MET A 144 9.829 9.147 9.074 1.00 0.00 H new ATOM 0 HE3 MET A 144 11.499 8.592 8.803 1.00 0.00 H new ATOM 2200 N MET A 145 4.900 7.077 9.551 1.00 0.00 N ATOM 2201 CA MET A 145 3.430 7.055 9.425 1.00 0.00 C ATOM 2202 C MET A 145 2.807 8.249 10.132 1.00 0.00 C ATOM 2203 O MET A 145 1.750 8.728 9.711 1.00 0.00 O ATOM 2204 CB MET A 145 2.855 5.738 9.960 1.00 0.00 C ATOM 2205 CG MET A 145 1.580 5.288 9.258 1.00 0.00 C ATOM 2206 SD MET A 145 0.936 3.737 9.913 1.00 0.00 S ATOM 2207 CE MET A 145 -0.518 3.515 8.892 1.00 0.00 C ATOM 0 H MET A 145 5.257 6.594 10.375 1.00 0.00 H new ATOM 0 HA MET A 145 3.181 7.124 8.366 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.608 4.957 9.859 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.652 5.848 11.025 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.821 6.064 9.360 1.00 0.00 H new ATOM 0 HG3 MET A 145 1.778 5.173 8.192 1.00 0.00 H new ATOM 0 HE1 MET A 145 -1.265 2.942 9.442 1.00 0.00 H new ATOM 0 HE2 MET A 145 -0.930 4.489 8.629 1.00 0.00 H new ATOM 0 HE3 MET A 145 -0.246 2.979 7.983 1.00 0.00 H new ATOM 2217 N THR A 146 3.453 8.736 11.209 1.00 0.00 N ATOM 2218 CA THR A 146 2.978 9.945 11.893 1.00 0.00 C ATOM 2219 C THR A 146 3.170 11.130 10.928 1.00 0.00 C ATOM 2220 O THR A 146 2.643 12.227 11.130 1.00 0.00 O ATOM 2221 CB THR A 146 3.689 10.191 13.261 1.00 0.00 C ATOM 2222 OG1 THR A 146 3.182 11.383 13.875 1.00 0.00 O ATOM 2223 CG2 THR A 146 5.208 10.299 13.131 1.00 0.00 C ATOM 0 H THR A 146 4.290 8.317 11.615 1.00 0.00 H new ATOM 0 HA THR A 146 1.924 9.824 12.145 1.00 0.00 H new ATOM 0 HB THR A 146 3.473 9.322 13.883 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.821 11.978 13.185 1.00 0.00 H new ATOM 0 HG21 THR A 146 5.646 10.470 14.114 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.604 9.374 12.713 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.459 11.131 12.473 1.00 0.00 H new ATOM 2231 N ALA A 147 3.957 10.838 9.871 1.00 0.00 N ATOM 2232 CA ALA A 147 4.237 11.742 8.785 1.00 0.00 C ATOM 2233 C ALA A 147 4.410 10.945 7.491 1.00 0.00 C ATOM 2234 O ALA A 147 5.526 10.746 6.989 1.00 0.00 O ATOM 2235 CB ALA A 147 5.488 12.539 9.059 1.00 0.00 C ATOM 0 H ALA A 147 4.419 9.935 9.766 1.00 0.00 H new ATOM 0 HA ALA A 147 3.401 12.435 8.685 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.679 13.214 8.225 1.00 0.00 H new ATOM 0 HB2 ALA A 147 5.357 13.119 9.973 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.333 11.861 9.177 1.00 0.00 H new ATOM 2241 N LYS A 148 3.283 10.483 6.975 1.00 0.00 N ATOM 2242 CA LYS A 148 3.226 9.729 5.714 1.00 0.00 C ATOM 2243 C LYS A 148 3.040 10.664 4.515 1.00 0.00 C ATOM 2244 O LYS A 148 2.127 11.515 4.561 1.00 0.00 O ATOM 2245 CB LYS A 148 2.111 8.650 5.742 1.00 0.00 C ATOM 2246 CG LYS A 148 0.756 9.091 6.315 1.00 0.00 C ATOM 2247 CD LYS A 148 -0.149 9.682 5.245 1.00 0.00 C ATOM 2248 CE LYS A 148 -1.503 10.073 5.814 1.00 0.00 C ATOM 2249 NZ LYS A 148 -2.397 10.651 4.773 1.00 0.00 N ATOM 2250 OXT LYS A 148 3.812 10.536 3.542 1.00 0.00 O ATOM 0 H LYS A 148 2.372 10.616 7.414 1.00 0.00 H new ATOM 0 HA LYS A 148 4.182 9.218 5.603 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.953 8.294 4.724 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.470 7.801 6.325 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.262 8.236 6.776 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.917 9.828 7.101 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.329 10.558 4.806 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.286 8.958 4.442 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.978 9.197 6.255 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.364 10.798 6.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.310 10.905 5.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.956 11.502 4.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -2.551 9.951 4.020 1.00 0.00 H new ATOM 2280 N PHE B 496 9.181 4.400 2.658 1.00 0.00 N ATOM 2281 CA PHE B 496 8.477 3.775 3.795 1.00 0.00 C ATOM 2282 C PHE B 496 7.359 4.678 4.357 1.00 0.00 C ATOM 2283 O PHE B 496 6.368 4.178 4.898 1.00 0.00 O ATOM 2284 CB PHE B 496 9.483 3.370 4.868 1.00 0.00 C ATOM 2285 CG PHE B 496 9.463 1.880 5.071 1.00 0.00 C ATOM 2286 CD1 PHE B 496 10.147 1.030 4.212 1.00 0.00 C ATOM 2287 CD2 PHE B 496 8.726 1.328 6.096 1.00 0.00 C ATOM 2288 CE1 PHE B 496 10.096 -0.338 4.385 1.00 0.00 C ATOM 2289 CE2 PHE B 496 8.669 -0.035 6.274 1.00 0.00 C ATOM 2290 CZ PHE B 496 9.356 -0.871 5.420 1.00 0.00 C ATOM 0 HA PHE B 496 7.978 2.875 3.435 1.00 0.00 H new ATOM 0 HB2 PHE B 496 10.483 3.690 4.577 1.00 0.00 H new ATOM 0 HB3 PHE B 496 9.247 3.874 5.805 1.00 0.00 H new ATOM 0 HD1 PHE B 496 10.725 1.444 3.399 1.00 0.00 H new ATOM 0 HD2 PHE B 496 8.185 1.975 6.770 1.00 0.00 H new ATOM 0 HE1 PHE B 496 10.634 -0.989 3.712 1.00 0.00 H new ATOM 0 HE2 PHE B 496 8.086 -0.450 7.083 1.00 0.00 H new ATOM 0 HZ PHE B 496 9.315 -1.941 5.561 1.00 0.00 H new ATOM 2300 N LYS B 497 7.536 6.008 4.223 1.00 0.00 N ATOM 2301 CA LYS B 497 6.538 7.001 4.672 1.00 0.00 C ATOM 2302 C LYS B 497 5.303 7.077 3.746 1.00 0.00 C ATOM 2303 O LYS B 497 4.167 6.985 4.217 1.00 0.00 O ATOM 2304 CB LYS B 497 7.175 8.404 4.854 1.00 0.00 C ATOM 2305 CG LYS B 497 7.951 8.946 3.644 1.00 0.00 C ATOM 2306 CD LYS B 497 9.435 8.590 3.706 1.00 0.00 C ATOM 2307 CE LYS B 497 10.260 9.724 4.304 1.00 0.00 C ATOM 2308 NZ LYS B 497 11.696 9.357 4.441 1.00 0.00 N ATOM 0 H LYS B 497 8.368 6.422 3.804 1.00 0.00 H new ATOM 0 HA LYS B 497 6.184 6.653 5.642 1.00 0.00 H new ATOM 0 HB2 LYS B 497 6.384 9.112 5.102 1.00 0.00 H new ATOM 0 HB3 LYS B 497 7.850 8.368 5.709 1.00 0.00 H new ATOM 0 HG2 LYS B 497 7.520 8.543 2.728 1.00 0.00 H new ATOM 0 HG3 LYS B 497 7.840 10.029 3.599 1.00 0.00 H new ATOM 0 HD2 LYS B 497 9.569 7.688 4.303 1.00 0.00 H new ATOM 0 HD3 LYS B 497 9.798 8.365 2.703 1.00 0.00 H new ATOM 0 HE2 LYS B 497 10.171 10.609 3.674 1.00 0.00 H new ATOM 0 HE3 LYS B 497 9.858 9.988 5.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 497 12.230 10.173 4.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 497 11.789 8.560 5.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 497 12.074 9.081 3.512 1.00 0.00 H new ATOM 2322 N GLU B 498 5.544 7.239 2.431 1.00 0.00 N ATOM 2323 CA GLU B 498 4.467 7.366 1.426 1.00 0.00 C ATOM 2324 C GLU B 498 3.796 6.017 1.105 1.00 0.00 C ATOM 2325 O GLU B 498 2.576 5.961 0.925 1.00 0.00 O ATOM 2326 CB GLU B 498 5.035 8.013 0.148 1.00 0.00 C ATOM 2327 CG GLU B 498 3.989 8.443 -0.880 1.00 0.00 C ATOM 2328 CD GLU B 498 4.615 8.979 -2.153 1.00 0.00 C ATOM 2329 OE1 GLU B 498 4.916 10.190 -2.202 1.00 0.00 O ATOM 2330 OE2 GLU B 498 4.806 8.187 -3.099 1.00 0.00 O ATOM 0 H GLU B 498 6.483 7.286 2.036 1.00 0.00 H new ATOM 0 HA GLU B 498 3.689 8.003 1.847 1.00 0.00 H new ATOM 0 HB2 GLU B 498 5.623 8.886 0.432 1.00 0.00 H new ATOM 0 HB3 GLU B 498 5.718 7.308 -0.325 1.00 0.00 H new ATOM 0 HG2 GLU B 498 3.351 7.593 -1.122 1.00 0.00 H new ATOM 0 HG3 GLU B 498 3.348 9.209 -0.443 1.00 0.00 H new ATOM 2337 N VAL B 499 4.597 4.943 1.035 1.00 0.00 N ATOM 2338 CA VAL B 499 4.090 3.586 0.736 1.00 0.00 C ATOM 2339 C VAL B 499 3.068 3.118 1.796 1.00 0.00 C ATOM 2340 O VAL B 499 2.174 2.323 1.488 1.00 0.00 O ATOM 2341 CB VAL B 499 5.257 2.555 0.585 1.00 0.00 C ATOM 2342 CG1 VAL B 499 4.747 1.123 0.408 1.00 0.00 C ATOM 2343 CG2 VAL B 499 6.145 2.921 -0.600 1.00 0.00 C ATOM 0 H VAL B 499 5.606 4.984 1.182 1.00 0.00 H new ATOM 0 HA VAL B 499 3.573 3.640 -0.222 1.00 0.00 H new ATOM 0 HB VAL B 499 5.834 2.598 1.509 1.00 0.00 H new ATOM 0 HG11 VAL B 499 5.594 0.445 0.307 1.00 0.00 H new ATOM 0 HG12 VAL B 499 4.155 0.838 1.278 1.00 0.00 H new ATOM 0 HG13 VAL B 499 4.128 1.065 -0.487 1.00 0.00 H new ATOM 0 HG21 VAL B 499 6.951 2.193 -0.689 1.00 0.00 H new ATOM 0 HG22 VAL B 499 5.551 2.919 -1.514 1.00 0.00 H new ATOM 0 HG23 VAL B 499 6.568 3.913 -0.445 1.00 0.00 H new ATOM 2353 N ALA B 500 3.216 3.622 3.037 1.00 0.00 N ATOM 2354 CA ALA B 500 2.323 3.277 4.162 1.00 0.00 C ATOM 2355 C ALA B 500 0.843 3.481 3.817 1.00 0.00 C ATOM 2356 O ALA B 500 0.009 2.619 4.107 1.00 0.00 O ATOM 2357 CB ALA B 500 2.684 4.115 5.381 1.00 0.00 C ATOM 0 H ALA B 500 3.956 4.278 3.288 1.00 0.00 H new ATOM 0 HA ALA B 500 2.466 2.218 4.377 1.00 0.00 H new ATOM 0 HB1 ALA B 500 2.023 3.857 6.208 1.00 0.00 H new ATOM 0 HB2 ALA B 500 3.717 3.916 5.666 1.00 0.00 H new ATOM 0 HB3 ALA B 500 2.571 5.172 5.142 1.00 0.00 H new ATOM 2363 N ASN B 501 0.537 4.629 3.195 1.00 0.00 N ATOM 2364 CA ASN B 501 -0.830 4.969 2.783 1.00 0.00 C ATOM 2365 C ASN B 501 -1.283 4.121 1.578 1.00 0.00 C ATOM 2366 O ASN B 501 -2.484 3.958 1.346 1.00 0.00 O ATOM 2367 CB ASN B 501 -0.911 6.465 2.452 1.00 0.00 C ATOM 2368 CG ASN B 501 -2.321 7.021 2.566 1.00 0.00 C ATOM 2369 OD1 ASN B 501 -2.733 7.485 3.629 1.00 0.00 O ATOM 2370 ND2 ASN B 501 -3.066 6.973 1.468 1.00 0.00 N ATOM 0 H ASN B 501 1.227 5.344 2.965 1.00 0.00 H new ATOM 0 HA ASN B 501 -1.505 4.746 3.610 1.00 0.00 H new ATOM 0 HB2 ASN B 501 -0.253 7.017 3.124 1.00 0.00 H new ATOM 0 HB3 ASN B 501 -0.542 6.628 1.439 1.00 0.00 H new ATOM 0 HD21 ASN B 501 -4.021 7.330 1.484 1.00 0.00 H new ATOM 0 HD22 ASN B 501 -2.683 6.579 0.609 1.00 0.00 H new ATOM 2377 N ALA B 502 -0.304 3.588 0.823 1.00 0.00 N ATOM 2378 CA ALA B 502 -0.574 2.753 -0.355 1.00 0.00 C ATOM 2379 C ALA B 502 -0.990 1.328 0.036 1.00 0.00 C ATOM 2380 O ALA B 502 -2.003 0.819 -0.452 1.00 0.00 O ATOM 2381 CB ALA B 502 0.644 2.725 -1.270 1.00 0.00 C ATOM 0 H ALA B 502 0.689 3.725 1.013 1.00 0.00 H new ATOM 0 HA ALA B 502 -1.412 3.198 -0.892 1.00 0.00 H new ATOM 0 HB1 ALA B 502 0.432 2.103 -2.140 1.00 0.00 H new ATOM 0 HB2 ALA B 502 0.877 3.738 -1.597 1.00 0.00 H new ATOM 0 HB3 ALA B 502 1.496 2.314 -0.729 1.00 0.00 H new ATOM 2387 N VAL B 503 -0.197 0.695 0.920 1.00 0.00 N ATOM 2388 CA VAL B 503 -0.471 -0.673 1.400 1.00 0.00 C ATOM 2389 C VAL B 503 -1.683 -0.703 2.368 1.00 0.00 C ATOM 2390 O VAL B 503 -2.376 -1.720 2.467 1.00 0.00 O ATOM 2391 CB VAL B 503 0.808 -1.330 2.041 1.00 0.00 C ATOM 2392 CG1 VAL B 503 1.283 -0.588 3.291 1.00 0.00 C ATOM 2393 CG2 VAL B 503 0.582 -2.806 2.355 1.00 0.00 C ATOM 0 H VAL B 503 0.644 1.112 1.319 1.00 0.00 H new ATOM 0 HA VAL B 503 -0.738 -1.276 0.532 1.00 0.00 H new ATOM 0 HB VAL B 503 1.597 -1.251 1.293 1.00 0.00 H new ATOM 0 HG11 VAL B 503 2.167 -1.082 3.693 1.00 0.00 H new ATOM 0 HG12 VAL B 503 1.529 0.442 3.031 1.00 0.00 H new ATOM 0 HG13 VAL B 503 0.492 -0.594 4.040 1.00 0.00 H new ATOM 0 HG21 VAL B 503 1.486 -3.227 2.796 1.00 0.00 H new ATOM 0 HG22 VAL B 503 -0.245 -2.906 3.058 1.00 0.00 H new ATOM 0 HG23 VAL B 503 0.344 -3.341 1.436 1.00 0.00 H new ATOM 2403 N LYS B 504 -1.918 0.423 3.068 1.00 0.00 N ATOM 2404 CA LYS B 504 -3.032 0.556 4.025 1.00 0.00 C ATOM 2405 C LYS B 504 -4.396 0.512 3.310 1.00 0.00 C ATOM 2406 O LYS B 504 -5.301 -0.208 3.738 1.00 0.00 O ATOM 2407 CB LYS B 504 -2.875 1.870 4.817 1.00 0.00 C ATOM 2408 CG LYS B 504 -3.577 1.894 6.181 1.00 0.00 C ATOM 2409 CD LYS B 504 -5.020 2.393 6.090 1.00 0.00 C ATOM 2410 CE LYS B 504 -6.016 1.257 6.256 1.00 0.00 C ATOM 2411 NZ LYS B 504 -7.424 1.741 6.207 1.00 0.00 N ATOM 0 H LYS B 504 -1.344 1.262 2.987 1.00 0.00 H new ATOM 0 HA LYS B 504 -3.000 -0.287 4.715 1.00 0.00 H new ATOM 0 HB2 LYS B 504 -1.813 2.060 4.969 1.00 0.00 H new ATOM 0 HB3 LYS B 504 -3.262 2.690 4.212 1.00 0.00 H new ATOM 0 HG2 LYS B 504 -3.569 0.891 6.607 1.00 0.00 H new ATOM 0 HG3 LYS B 504 -3.017 2.534 6.863 1.00 0.00 H new ATOM 0 HD2 LYS B 504 -5.194 3.146 6.859 1.00 0.00 H new ATOM 0 HD3 LYS B 504 -5.178 2.878 5.127 1.00 0.00 H new ATOM 0 HE2 LYS B 504 -5.858 0.518 5.470 1.00 0.00 H new ATOM 0 HE3 LYS B 504 -5.838 0.754 7.206 1.00 0.00 H new ATOM 0 HZ1 LYS B 504 -7.990 1.102 5.613 1.00 0.00 H new ATOM 0 HZ2 LYS B 504 -7.818 1.760 7.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 504 -7.448 2.700 5.804 1.00 0.00 H new ATOM 2425 N ILE B 505 -4.517 1.271 2.207 1.00 0.00 N ATOM 2426 CA ILE B 505 -5.759 1.330 1.413 1.00 0.00 C ATOM 2427 C ILE B 505 -5.998 0.010 0.636 1.00 0.00 C ATOM 2428 O ILE B 505 -7.108 -0.245 0.158 1.00 0.00 O ATOM 2429 CB ILE B 505 -5.750 2.575 0.456 1.00 0.00 C ATOM 2430 CG1 ILE B 505 -7.125 2.787 -0.213 1.00 0.00 C ATOM 2431 CG2 ILE B 505 -4.639 2.477 -0.600 1.00 0.00 C ATOM 2432 CD1 ILE B 505 -7.464 4.244 -0.478 1.00 0.00 C ATOM 0 H ILE B 505 -3.765 1.856 1.843 1.00 0.00 H new ATOM 0 HA ILE B 505 -6.595 1.449 2.103 1.00 0.00 H new ATOM 0 HB ILE B 505 -5.540 3.447 1.076 1.00 0.00 H new ATOM 0 HG12 ILE B 505 -7.147 2.242 -1.157 1.00 0.00 H new ATOM 0 HG13 ILE B 505 -7.898 2.354 0.423 1.00 0.00 H new ATOM 0 HG21 ILE B 505 -4.668 3.358 -1.241 1.00 0.00 H new ATOM 0 HG22 ILE B 505 -3.670 2.421 -0.104 1.00 0.00 H new ATOM 0 HG23 ILE B 505 -4.790 1.583 -1.205 1.00 0.00 H new ATOM 0 HD11 ILE B 505 -8.445 4.310 -0.949 1.00 0.00 H new ATOM 0 HD12 ILE B 505 -7.477 4.792 0.464 1.00 0.00 H new ATOM 0 HD13 ILE B 505 -6.714 4.678 -1.140 1.00 0.00 H new ATOM 2444 N SER B 506 -4.943 -0.807 0.529 1.00 0.00 N ATOM 2445 CA SER B 506 -5.008 -2.096 -0.163 1.00 0.00 C ATOM 2446 C SER B 506 -5.307 -3.240 0.814 1.00 0.00 C ATOM 2447 O SER B 506 -5.648 -4.349 0.392 1.00 0.00 O ATOM 2448 CB SER B 506 -3.689 -2.367 -0.890 1.00 0.00 C ATOM 2449 OG SER B 506 -3.502 -1.461 -1.963 1.00 0.00 O ATOM 0 H SER B 506 -4.025 -0.593 0.918 1.00 0.00 H new ATOM 0 HA SER B 506 -5.821 -2.047 -0.888 1.00 0.00 H new ATOM 0 HB2 SER B 506 -2.859 -2.281 -0.188 1.00 0.00 H new ATOM 0 HB3 SER B 506 -3.682 -3.389 -1.268 1.00 0.00 H new ATOM 0 HG SER B 506 -3.031 -0.665 -1.640 1.00 0.00 H new ATOM 2455 N ALA B 507 -5.176 -2.955 2.117 1.00 0.00 N ATOM 2456 CA ALA B 507 -5.426 -3.944 3.170 1.00 0.00 C ATOM 2457 C ALA B 507 -6.869 -3.881 3.688 1.00 0.00 C ATOM 2458 O ALA B 507 -7.282 -4.723 4.494 1.00 0.00 O ATOM 2459 CB ALA B 507 -4.445 -3.736 4.317 1.00 0.00 C ATOM 0 H ALA B 507 -4.896 -2.039 2.467 1.00 0.00 H new ATOM 0 HA ALA B 507 -5.280 -4.934 2.738 1.00 0.00 H new ATOM 0 HB1 ALA B 507 -4.635 -4.474 5.097 1.00 0.00 H new ATOM 0 HB2 ALA B 507 -3.425 -3.851 3.949 1.00 0.00 H new ATOM 0 HB3 ALA B 507 -4.572 -2.734 4.727 1.00 0.00 H new ATOM 2465 N SER B 508 -7.630 -2.884 3.212 1.00 0.00 N ATOM 2466 CA SER B 508 -9.027 -2.695 3.619 1.00 0.00 C ATOM 2467 C SER B 508 -9.991 -3.541 2.766 1.00 0.00 C ATOM 2468 O SER B 508 -11.208 -3.315 2.775 1.00 0.00 O ATOM 2469 CB SER B 508 -9.393 -1.209 3.525 1.00 0.00 C ATOM 2470 OG SER B 508 -8.574 -0.426 4.376 1.00 0.00 O ATOM 0 H SER B 508 -7.297 -2.193 2.540 1.00 0.00 H new ATOM 0 HA SER B 508 -9.128 -3.032 4.651 1.00 0.00 H new ATOM 0 HB2 SER B 508 -9.283 -0.869 2.495 1.00 0.00 H new ATOM 0 HB3 SER B 508 -10.440 -1.072 3.796 1.00 0.00 H new ATOM 0 HG SER B 508 -8.320 -0.954 5.162 1.00 0.00 H new ATOM 2476 N LEU B 509 -9.437 -4.523 2.044 1.00 0.00 N ATOM 2477 CA LEU B 509 -10.230 -5.409 1.190 1.00 0.00 C ATOM 2478 C LEU B 509 -10.309 -6.826 1.767 1.00 0.00 C ATOM 2479 O LEU B 509 -11.261 -7.560 1.485 1.00 0.00 O ATOM 2480 CB LEU B 509 -9.639 -5.455 -0.226 1.00 0.00 C ATOM 2481 CG LEU B 509 -10.613 -5.096 -1.363 1.00 0.00 C ATOM 2482 CD1 LEU B 509 -9.847 -4.657 -2.602 1.00 0.00 C ATOM 2483 CD2 LEU B 509 -11.529 -6.270 -1.697 1.00 0.00 C ATOM 0 H LEU B 509 -8.437 -4.723 2.036 1.00 0.00 H new ATOM 0 HA LEU B 509 -11.241 -5.005 1.147 1.00 0.00 H new ATOM 0 HB2 LEU B 509 -8.790 -4.772 -0.269 1.00 0.00 H new ATOM 0 HB3 LEU B 509 -9.251 -6.457 -0.407 1.00 0.00 H new ATOM 0 HG LEU B 509 -11.234 -4.268 -1.021 1.00 0.00 H new ATOM 0 HD11 LEU B 509 -10.551 -4.407 -3.396 1.00 0.00 H new ATOM 0 HD12 LEU B 509 -9.242 -3.782 -2.365 1.00 0.00 H new ATOM 0 HD13 LEU B 509 -9.198 -5.467 -2.935 1.00 0.00 H new ATOM 0 HD21 LEU B 509 -12.205 -5.986 -2.503 1.00 0.00 H new ATOM 0 HD22 LEU B 509 -10.927 -7.123 -2.011 1.00 0.00 H new ATOM 0 HD23 LEU B 509 -12.110 -6.541 -0.815 1.00 0.00 H new ATOM 2495 N MET B 510 -9.305 -7.198 2.573 1.00 0.00 N ATOM 2496 CA MET B 510 -9.247 -8.523 3.194 1.00 0.00 C ATOM 2497 C MET B 510 -9.888 -8.499 4.586 1.00 0.00 C ATOM 2498 O MET B 510 -10.881 -9.229 4.790 1.00 0.00 O ATOM 2499 CB MET B 510 -7.790 -9.001 3.283 1.00 0.00 C ATOM 2500 CG MET B 510 -7.620 -10.510 3.160 1.00 0.00 C ATOM 2501 SD MET B 510 -8.420 -11.416 4.498 1.00 0.00 S ATOM 2502 CE MET B 510 -8.021 -13.104 4.051 1.00 0.00 C ATOM 2503 OXT MET B 510 -9.398 -7.744 5.455 1.00 0.00 O ATOM 0 H MET B 510 -8.518 -6.593 2.810 1.00 0.00 H new ATOM 0 HA MET B 510 -9.809 -9.221 2.573 1.00 0.00 H new ATOM 0 HB2 MET B 510 -7.211 -8.516 2.497 1.00 0.00 H new ATOM 0 HB3 MET B 510 -7.370 -8.676 4.235 1.00 0.00 H new ATOM 0 HG2 MET B 510 -8.032 -10.841 2.207 1.00 0.00 H new ATOM 0 HG3 MET B 510 -6.557 -10.751 3.149 1.00 0.00 H new ATOM 0 HE1 MET B 510 -8.448 -13.786 4.786 1.00 0.00 H new ATOM 0 HE2 MET B 510 -8.433 -13.327 3.067 1.00 0.00 H new ATOM 0 HE3 MET B 510 -6.938 -13.228 4.028 1.00 0.00 H new