USER MOD reduce.3.24.130724 H: found=0, std=0, add=1006, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1010 hydrogens (8 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 NoAdj-H: B 0 PTR HN2 : B 0 PTR N : B -1 GLU C :(H bumps) USER MOD NoAdj-H: B 0 PTR H : B 0 PTR N : B -1 GLU C :(H bumps) USER MOD Set 1.1: A 150 SER OG : rot 180:sc= -1.9 USER MOD Set 1.2: A 169 HIS : no HD1:sc= -2.7! C(o=-4.6!,f=-12!) USER MOD Set 2.1: A 153 THR OG1 : rot 170:sc= 0.0205 USER MOD Set 2.2: A 168 THR OG1 : rot -90:sc= -1.09 USER MOD Set 3.1: A 140 SER OG : rot 28:sc= 1.36 USER MOD Set 3.2: A 143 HIS : no HD1:sc= 0 X(o=0.81,f=0.59) USER MOD Set 3.3: A 171 MET CE :methyl 168:sc= -0.545 (180deg=-0.692) USER MOD Set 4.1: A 134 SER OG : rot -63:sc= 2.1 USER MOD Set 4.2: A 214 GLN : amide:sc= -1.52 K(o=0.58,f=-1.2!) USER MOD Set 5.1: A 132 HIS : +bothHN:sc= 1.71 K(o=2.2,f=-7.2!) USER MOD Set 5.2: A 211 GLN : amide:sc= 0.493 K(o=2.2,f=-0.43) USER MOD Single : A 104 MET CE :methyl -166:sc= -0.103 (180deg=-0.471) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.455 USER MOD Single : A 109 SER OG : rot -60:sc= 0.0799 USER MOD Single : A 114 HIS : no HD1:sc= -0.211 K(o=-0.21,f=-4.6!) USER MOD Single : A 116 HIS : no HD1:sc= -0.622 X(o=-0.62,f=-0.21) USER MOD Single : A 118 SER OG : rot 111:sc= -0.233 USER MOD Single : A 120 LYS NZ :NH3+ -169:sc= -0.0158 (180deg=-0.149) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot 98:sc= 1.24 USER MOD Single : A 129 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0011) USER MOD Single : A 131 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0811) USER MOD Single : A 141 GLN : amide:sc= -1.34 K(o=-1.3,f=-2.4) USER MOD Single : A 142 SER OG : rot 56:sc= 1.06 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 99:sc= 1.23 USER MOD Single : A 161 ASN : amide:sc= -0.0279 X(o=-0.028,f=0) USER MOD Single : A 164 LYS NZ :NH3+ -147:sc= 0.106 (180deg=-0.563) USER MOD Single : A 165 SER OG : rot 4:sc= 0.606 USER MOD Single : A 166 LYS NZ :NH3+ -169:sc=-0.00441 (180deg=-0.115) USER MOD Single : A 174 CYS SG : rot 104:sc= 0.48 USER MOD Single : A 175 GLN : amide:sc= -0.0686 X(o=-0.069,f=0) USER MOD Single : A 178 LYS NZ :NH3+ -148:sc= 0.622 (180deg=0.168) USER MOD Single : A 179 TYR OH : rot 180:sc= -0.504 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 197 TYR OH : rot 180:sc= -0.336 USER MOD Single : A 198 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0493) USER MOD Single : A 199 LYS NZ :NH3+ 164:sc= -0.0614 (180deg=-0.361) USER MOD Single : A 200 ASN : amide:sc= 0.393 X(o=0.39,f=0) USER MOD Single : A 202 MET CE :methyl 174:sc= -5.54! (180deg=-5.67!) USER MOD Single : A 205 THR OG1 : rot -25:sc= 0.106 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 168:sc= -0.0205 (180deg=-0.206) USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0.0374 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B -2 THR OG1 : rot 180:sc= 0 USER MOD Single : B -3 GLN : amide:sc= -1.33 K(o=-1.3,f=-2.4!) USER MOD Single : B -4 GLU N :NH3+ -112:sc= 0.0401 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 102 -25.924 4.809 -1.609 1.00 0.00 N ATOM 2 CA GLY A 102 -25.842 5.339 -0.228 1.00 0.00 C ATOM 3 C GLY A 102 -25.238 6.727 -0.194 1.00 0.00 C ATOM 4 O GLY A 102 -24.894 7.275 -1.244 1.00 0.00 O ATOM 0 HA2 GLY A 102 -26.839 5.366 0.211 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -25.242 4.666 0.385 1.00 0.00 H new ATOM 10 N PRO A 103 -25.103 7.325 0.999 1.00 0.00 N ATOM 11 CA PRO A 103 -24.502 8.652 1.160 1.00 0.00 C ATOM 12 C PRO A 103 -22.985 8.619 1.007 1.00 0.00 C ATOM 13 O PRO A 103 -22.414 7.629 0.541 1.00 0.00 O ATOM 14 CB PRO A 103 -24.874 9.030 2.592 1.00 0.00 C ATOM 15 CG PRO A 103 -25.013 7.731 3.304 1.00 0.00 C ATOM 16 CD PRO A 103 -25.530 6.750 2.289 1.00 0.00 C ATOM 0 HA PRO A 103 -24.855 9.356 0.406 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -24.104 9.652 3.050 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -25.803 9.599 2.622 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -24.055 7.404 3.708 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -25.701 7.820 4.145 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -25.110 5.756 2.443 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -26.614 6.651 2.344 1.00 0.00 H new ATOM 24 N MET A 104 -22.334 9.703 1.400 1.00 0.00 N ATOM 25 CA MET A 104 -20.885 9.784 1.346 1.00 0.00 C ATOM 26 C MET A 104 -20.267 9.094 2.556 1.00 0.00 C ATOM 27 O MET A 104 -19.852 9.742 3.516 1.00 0.00 O ATOM 28 CB MET A 104 -20.427 11.243 1.275 1.00 0.00 C ATOM 29 CG MET A 104 -20.894 11.971 0.024 1.00 0.00 C ATOM 30 SD MET A 104 -20.244 11.242 -1.495 1.00 0.00 S ATOM 31 CE MET A 104 -18.489 11.549 -1.300 1.00 0.00 C ATOM 0 H MET A 104 -22.790 10.541 1.761 1.00 0.00 H new ATOM 0 HA MET A 104 -20.548 9.273 0.444 1.00 0.00 H new ATOM 0 HB2 MET A 104 -20.797 11.774 2.153 1.00 0.00 H new ATOM 0 HB3 MET A 104 -19.338 11.275 1.318 1.00 0.00 H new ATOM 0 HG2 MET A 104 -21.983 11.961 -0.011 1.00 0.00 H new ATOM 0 HG3 MET A 104 -20.586 13.015 0.081 1.00 0.00 H new ATOM 0 HE1 MET A 104 -17.983 11.387 -2.252 1.00 0.00 H new ATOM 0 HE2 MET A 104 -18.333 12.578 -0.977 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.082 10.869 -0.552 1.00 0.00 H new ATOM 41 N ALA A 105 -20.224 7.772 2.503 1.00 0.00 N ATOM 42 CA ALA A 105 -19.670 6.974 3.583 1.00 0.00 C ATOM 43 C ALA A 105 -18.415 6.247 3.113 1.00 0.00 C ATOM 44 O ALA A 105 -18.332 5.017 3.170 1.00 0.00 O ATOM 45 CB ALA A 105 -20.709 5.984 4.093 1.00 0.00 C ATOM 0 H ALA A 105 -20.570 7.225 1.714 1.00 0.00 H new ATOM 0 HA ALA A 105 -19.395 7.636 4.404 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -20.281 5.392 4.902 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -21.579 6.527 4.462 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -21.011 5.323 3.281 1.00 0.00 H new ATOM 51 N ASP A 106 -17.444 7.020 2.636 1.00 0.00 N ATOM 52 CA ASP A 106 -16.199 6.459 2.123 1.00 0.00 C ATOM 53 C ASP A 106 -15.415 5.770 3.235 1.00 0.00 C ATOM 54 O ASP A 106 -15.148 6.368 4.277 1.00 0.00 O ATOM 55 CB ASP A 106 -15.324 7.544 1.482 1.00 0.00 C ATOM 56 CG ASP A 106 -15.794 7.956 0.098 1.00 0.00 C ATOM 57 OD1 ASP A 106 -15.265 7.424 -0.900 1.00 0.00 O ATOM 58 OD2 ASP A 106 -16.678 8.835 0.000 1.00 0.00 O1- ATOM 0 H ASP A 106 -17.496 8.038 2.594 1.00 0.00 H new ATOM 0 HA ASP A 106 -16.464 5.725 1.362 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -15.312 8.421 2.130 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -14.298 7.182 1.417 1.00 0.00 H new ATOM 63 N PRO A 107 -15.025 4.500 3.023 1.00 0.00 N ATOM 64 CA PRO A 107 -14.217 3.740 3.981 1.00 0.00 C ATOM 65 C PRO A 107 -12.773 4.197 3.936 1.00 0.00 C ATOM 66 O PRO A 107 -11.920 3.748 4.702 1.00 0.00 O ATOM 67 CB PRO A 107 -14.331 2.283 3.507 1.00 0.00 C ATOM 68 CG PRO A 107 -15.227 2.295 2.305 1.00 0.00 C ATOM 69 CD PRO A 107 -15.300 3.712 1.815 1.00 0.00 C ATOM 0 HA PRO A 107 -14.556 3.873 5.008 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.350 1.879 3.256 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -14.744 1.651 4.293 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -14.835 1.639 1.527 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -16.220 1.926 2.562 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -14.566 3.906 1.032 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -16.280 3.944 1.398 1.00 0.00 H new ATOM 77 N THR A 108 -12.518 5.077 2.993 1.00 0.00 N ATOM 78 CA THR A 108 -11.203 5.602 2.742 1.00 0.00 C ATOM 79 C THR A 108 -10.969 6.895 3.520 1.00 0.00 C ATOM 80 O THR A 108 -9.951 7.559 3.346 1.00 0.00 O ATOM 81 CB THR A 108 -11.038 5.847 1.237 1.00 0.00 C ATOM 82 OG1 THR A 108 -12.110 6.677 0.762 1.00 0.00 O ATOM 83 CG2 THR A 108 -11.043 4.525 0.481 1.00 0.00 C ATOM 0 H THR A 108 -13.234 5.451 2.371 1.00 0.00 H new ATOM 0 HA THR A 108 -10.463 4.876 3.079 1.00 0.00 H new ATOM 0 HB THR A 108 -10.085 6.347 1.066 1.00 0.00 H new ATOM 0 HG1 THR A 108 -12.001 6.833 -0.199 1.00 0.00 H new ATOM 0 HG21 THR A 108 -10.925 4.715 -0.586 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.220 3.902 0.832 1.00 0.00 H new ATOM 0 HG23 THR A 108 -11.988 4.010 0.655 1.00 0.00 H new ATOM 91 N SER A 109 -11.915 7.249 4.385 1.00 0.00 N ATOM 92 CA SER A 109 -11.814 8.468 5.180 1.00 0.00 C ATOM 93 C SER A 109 -10.804 8.286 6.321 1.00 0.00 C ATOM 94 O SER A 109 -11.099 8.541 7.488 1.00 0.00 O ATOM 95 CB SER A 109 -13.192 8.848 5.731 1.00 0.00 C ATOM 96 OG SER A 109 -13.187 10.152 6.288 1.00 0.00 O ATOM 0 H SER A 109 -12.762 6.707 4.553 1.00 0.00 H new ATOM 0 HA SER A 109 -11.458 9.276 4.541 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.932 8.795 4.932 1.00 0.00 H new ATOM 0 HB3 SER A 109 -13.492 8.127 6.492 1.00 0.00 H new ATOM 0 HG SER A 109 -12.542 10.191 7.025 1.00 0.00 H new ATOM 102 N GLU A 110 -9.605 7.851 5.958 1.00 0.00 N ATOM 103 CA GLU A 110 -8.543 7.577 6.911 1.00 0.00 C ATOM 104 C GLU A 110 -7.256 8.258 6.443 1.00 0.00 C ATOM 105 O GLU A 110 -7.178 8.731 5.309 1.00 0.00 O ATOM 106 CB GLU A 110 -8.323 6.069 7.023 1.00 0.00 C ATOM 107 CG GLU A 110 -9.561 5.278 7.435 1.00 0.00 C ATOM 108 CD GLU A 110 -10.042 5.611 8.832 1.00 0.00 C ATOM 109 OE1 GLU A 110 -11.237 5.926 8.993 1.00 0.00 O ATOM 110 OE2 GLU A 110 -9.228 5.551 9.778 1.00 0.00 O1- ATOM 0 H GLU A 110 -9.342 7.678 4.988 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.823 7.966 7.890 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.971 5.694 6.062 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.531 5.883 7.748 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -10.364 5.475 6.724 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -9.339 4.212 7.378 1.00 0.00 H new ATOM 117 N ARG A 111 -6.245 8.285 7.307 1.00 0.00 N ATOM 118 CA ARG A 111 -5.037 9.073 7.051 1.00 0.00 C ATOM 119 C ARG A 111 -4.031 8.342 6.170 1.00 0.00 C ATOM 120 O ARG A 111 -3.065 8.943 5.704 1.00 0.00 O ATOM 121 CB ARG A 111 -4.370 9.470 8.368 1.00 0.00 C ATOM 122 CG ARG A 111 -5.260 10.305 9.270 1.00 0.00 C ATOM 123 CD ARG A 111 -5.712 11.583 8.581 1.00 0.00 C ATOM 124 NE ARG A 111 -6.584 12.383 9.438 1.00 0.00 N ATOM 125 CZ ARG A 111 -6.649 13.714 9.400 1.00 0.00 C ATOM 126 NH1 ARG A 111 -5.892 14.398 8.553 1.00 0.00 N1+ ATOM 127 NH2 ARG A 111 -7.478 14.359 10.208 1.00 0.00 N ATOM 0 H ARG A 111 -6.235 7.773 8.189 1.00 0.00 H new ATOM 0 HA ARG A 111 -5.357 9.965 6.512 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -4.071 8.568 8.901 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -3.460 10.029 8.151 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -6.132 9.721 9.563 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -4.721 10.555 10.184 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -4.839 12.172 8.300 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -6.238 11.333 7.660 1.00 0.00 H new ATOM 0 HE ARG A 111 -7.179 11.893 10.106 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -5.256 13.906 7.926 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -5.946 15.416 8.529 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -8.066 13.837 10.858 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -7.528 15.377 10.180 1.00 0.00 H new ATOM 141 N TRP A 112 -4.238 7.053 5.949 1.00 0.00 N ATOM 142 CA TRP A 112 -3.355 6.302 5.067 1.00 0.00 C ATOM 143 C TRP A 112 -3.892 6.282 3.644 1.00 0.00 C ATOM 144 O TRP A 112 -3.190 5.892 2.716 1.00 0.00 O ATOM 145 CB TRP A 112 -3.121 4.877 5.581 1.00 0.00 C ATOM 146 CG TRP A 112 -4.261 4.314 6.373 1.00 0.00 C ATOM 147 CD1 TRP A 112 -4.357 4.254 7.731 1.00 0.00 C ATOM 148 CD2 TRP A 112 -5.458 3.732 5.858 1.00 0.00 C ATOM 149 NE1 TRP A 112 -5.543 3.670 8.091 1.00 0.00 N ATOM 150 CE2 TRP A 112 -6.237 3.341 6.960 1.00 0.00 C ATOM 151 CE3 TRP A 112 -5.946 3.504 4.574 1.00 0.00 C ATOM 152 CZ2 TRP A 112 -7.477 2.736 6.812 1.00 0.00 C ATOM 153 CZ3 TRP A 112 -7.177 2.903 4.427 1.00 0.00 C ATOM 154 CH2 TRP A 112 -7.933 2.528 5.540 1.00 0.00 C ATOM 0 H TRP A 112 -4.997 6.511 6.361 1.00 0.00 H new ATOM 0 HA TRP A 112 -2.392 6.812 5.061 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.927 4.224 4.731 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -2.224 4.869 6.201 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -3.609 4.614 8.422 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -5.857 3.507 9.048 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -5.369 3.793 3.708 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -8.061 2.440 7.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -7.564 2.719 3.435 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -8.897 2.064 5.393 1.00 0.00 H new ATOM 165 N PHE A 113 -5.137 6.701 3.469 1.00 0.00 N ATOM 166 CA PHE A 113 -5.708 6.830 2.140 1.00 0.00 C ATOM 167 C PHE A 113 -5.349 8.170 1.526 1.00 0.00 C ATOM 168 O PHE A 113 -5.683 9.228 2.057 1.00 0.00 O ATOM 169 CB PHE A 113 -7.226 6.665 2.164 1.00 0.00 C ATOM 170 CG PHE A 113 -7.887 7.013 0.854 1.00 0.00 C ATOM 171 CD1 PHE A 113 -8.680 8.143 0.745 1.00 0.00 C ATOM 172 CD2 PHE A 113 -7.716 6.215 -0.263 1.00 0.00 C ATOM 173 CE1 PHE A 113 -9.295 8.465 -0.448 1.00 0.00 C ATOM 174 CE2 PHE A 113 -8.325 6.534 -1.460 1.00 0.00 C ATOM 175 CZ PHE A 113 -9.118 7.658 -1.552 1.00 0.00 C ATOM 0 H PHE A 113 -5.768 6.956 4.229 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.285 6.033 1.529 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -7.468 5.634 2.422 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -7.640 7.296 2.950 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -8.819 8.781 1.605 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -7.098 5.331 -0.198 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -9.914 9.347 -0.517 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -8.180 5.903 -2.324 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.599 7.906 -2.486 1.00 0.00 H new ATOM 185 N HIS A 114 -4.660 8.108 0.408 1.00 0.00 N ATOM 186 CA HIS A 114 -4.304 9.290 -0.348 1.00 0.00 C ATOM 187 C HIS A 114 -5.074 9.272 -1.660 1.00 0.00 C ATOM 188 O HIS A 114 -4.904 8.369 -2.478 1.00 0.00 O ATOM 189 CB HIS A 114 -2.800 9.318 -0.617 1.00 0.00 C ATOM 190 CG HIS A 114 -1.944 9.463 0.611 1.00 0.00 C ATOM 191 ND1 HIS A 114 -0.922 10.384 0.709 1.00 0.00 N ATOM 192 CD2 HIS A 114 -1.924 8.765 1.774 1.00 0.00 C ATOM 193 CE1 HIS A 114 -0.307 10.239 1.871 1.00 0.00 C ATOM 194 NE2 HIS A 114 -0.900 9.267 2.536 1.00 0.00 N ATOM 0 H HIS A 114 -4.330 7.235 -0.004 1.00 0.00 H new ATOM 0 HA HIS A 114 -4.560 10.184 0.221 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -2.520 8.399 -1.132 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -2.581 10.143 -1.295 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -2.592 7.962 2.049 1.00 0.00 H new ATOM 0 HE1 HIS A 114 0.537 10.818 2.216 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -0.639 8.941 3.467 1.00 0.00 H new ATOM 203 N GLY A 115 -5.929 10.268 -1.839 1.00 0.00 N ATOM 204 CA GLY A 115 -6.809 10.307 -2.989 1.00 0.00 C ATOM 205 C GLY A 115 -6.070 10.453 -4.303 1.00 0.00 C ATOM 206 O GLY A 115 -6.070 9.539 -5.124 1.00 0.00 O ATOM 0 H GLY A 115 -6.029 11.058 -1.201 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -7.404 9.394 -3.014 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -7.505 11.138 -2.877 1.00 0.00 H new ATOM 210 N HIS A 116 -5.433 11.592 -4.507 1.00 0.00 N ATOM 211 CA HIS A 116 -4.783 11.866 -5.783 1.00 0.00 C ATOM 212 C HIS A 116 -3.277 11.620 -5.704 1.00 0.00 C ATOM 213 O HIS A 116 -2.532 12.399 -5.108 1.00 0.00 O ATOM 214 CB HIS A 116 -5.093 13.297 -6.265 1.00 0.00 C ATOM 215 CG HIS A 116 -4.634 14.392 -5.344 1.00 0.00 C ATOM 216 ND1 HIS A 116 -3.588 15.238 -5.643 1.00 0.00 N ATOM 217 CD2 HIS A 116 -5.096 14.784 -4.134 1.00 0.00 C ATOM 218 CE1 HIS A 116 -3.425 16.100 -4.656 1.00 0.00 C ATOM 219 NE2 HIS A 116 -4.326 15.843 -3.730 1.00 0.00 N ATOM 0 H HIS A 116 -5.350 12.337 -3.816 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.189 11.172 -6.519 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -4.628 13.444 -7.240 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -6.170 13.391 -6.408 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.918 14.344 -3.589 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -2.681 16.882 -4.615 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -4.433 16.351 -2.852 1.00 0.00 H new ATOM 228 N LEU A 117 -2.845 10.511 -6.290 1.00 0.00 N ATOM 229 CA LEU A 117 -1.432 10.158 -6.351 1.00 0.00 C ATOM 230 C LEU A 117 -1.158 9.255 -7.540 1.00 0.00 C ATOM 231 O LEU A 117 -1.856 8.261 -7.746 1.00 0.00 O ATOM 232 CB LEU A 117 -0.981 9.433 -5.079 1.00 0.00 C ATOM 233 CG LEU A 117 -0.624 10.316 -3.882 1.00 0.00 C ATOM 234 CD1 LEU A 117 -0.207 9.453 -2.707 1.00 0.00 C ATOM 235 CD2 LEU A 117 0.495 11.281 -4.235 1.00 0.00 C ATOM 0 H LEU A 117 -3.462 9.832 -6.736 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.875 11.089 -6.451 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.775 8.751 -4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.112 8.822 -5.324 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.506 10.895 -3.610 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.045 10.090 -1.859 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.028 8.791 -2.432 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.662 8.856 -2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.731 11.898 -3.368 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.380 10.719 -4.532 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.178 11.920 -5.059 1.00 0.00 H new ATOM 247 N SER A 118 -0.148 9.597 -8.318 1.00 0.00 N ATOM 248 CA SER A 118 0.305 8.730 -9.390 1.00 0.00 C ATOM 249 C SER A 118 1.266 7.691 -8.829 1.00 0.00 C ATOM 250 O SER A 118 1.628 7.760 -7.647 1.00 0.00 O ATOM 251 CB SER A 118 0.987 9.548 -10.487 1.00 0.00 C ATOM 252 OG SER A 118 2.074 10.291 -9.963 1.00 0.00 O ATOM 0 H SER A 118 0.374 10.469 -8.228 1.00 0.00 H new ATOM 0 HA SER A 118 -0.555 8.224 -9.828 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.342 8.883 -11.274 1.00 0.00 H new ATOM 0 HB3 SER A 118 0.265 10.225 -10.943 1.00 0.00 H new ATOM 0 HG SER A 118 2.916 9.924 -10.305 1.00 0.00 H new ATOM 258 N GLY A 119 1.665 6.732 -9.648 1.00 0.00 N ATOM 259 CA GLY A 119 2.628 5.744 -9.209 1.00 0.00 C ATOM 260 C GLY A 119 3.899 6.390 -8.702 1.00 0.00 C ATOM 261 O GLY A 119 4.355 6.091 -7.596 1.00 0.00 O ATOM 0 H GLY A 119 1.340 6.619 -10.608 1.00 0.00 H new ATOM 0 HA2 GLY A 119 2.190 5.134 -8.419 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.865 5.074 -10.035 1.00 0.00 H new ATOM 265 N LYS A 120 4.437 7.301 -9.504 1.00 0.00 N ATOM 266 CA LYS A 120 5.662 8.017 -9.168 1.00 0.00 C ATOM 267 C LYS A 120 5.499 8.837 -7.892 1.00 0.00 C ATOM 268 O LYS A 120 6.366 8.810 -7.017 1.00 0.00 O ATOM 269 CB LYS A 120 6.069 8.941 -10.319 1.00 0.00 C ATOM 270 CG LYS A 120 6.389 8.211 -11.615 1.00 0.00 C ATOM 271 CD LYS A 120 7.603 7.309 -11.465 1.00 0.00 C ATOM 272 CE LYS A 120 7.950 6.622 -12.775 1.00 0.00 C ATOM 273 NZ LYS A 120 6.852 5.741 -13.255 1.00 0.00 N1+ ATOM 0 H LYS A 120 4.037 7.564 -10.405 1.00 0.00 H new ATOM 0 HA LYS A 120 6.441 7.273 -9.001 1.00 0.00 H new ATOM 0 HB2 LYS A 120 5.263 9.651 -10.504 1.00 0.00 H new ATOM 0 HB3 LYS A 120 6.941 9.520 -10.015 1.00 0.00 H new ATOM 0 HG2 LYS A 120 5.528 7.616 -11.920 1.00 0.00 H new ATOM 0 HG3 LYS A 120 6.571 8.938 -12.407 1.00 0.00 H new ATOM 0 HD2 LYS A 120 8.455 7.897 -11.124 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.408 6.558 -10.699 1.00 0.00 H new ATOM 0 HE2 LYS A 120 8.166 7.375 -13.532 1.00 0.00 H new ATOM 0 HE3 LYS A 120 8.857 6.031 -12.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 7.196 5.154 -14.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 6.535 5.127 -12.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 6.056 6.325 -13.582 1.00 0.00 H new ATOM 287 N GLU A 121 4.387 9.559 -7.787 1.00 0.00 N ATOM 288 CA GLU A 121 4.149 10.431 -6.641 1.00 0.00 C ATOM 289 C GLU A 121 3.970 9.634 -5.355 1.00 0.00 C ATOM 290 O GLU A 121 4.579 9.952 -4.338 1.00 0.00 O ATOM 291 CB GLU A 121 2.928 11.318 -6.879 1.00 0.00 C ATOM 292 CG GLU A 121 3.169 12.416 -7.898 1.00 0.00 C ATOM 293 CD GLU A 121 4.306 13.332 -7.498 1.00 0.00 C ATOM 294 OE1 GLU A 121 5.373 13.273 -8.137 1.00 0.00 O ATOM 295 OE2 GLU A 121 4.140 14.112 -6.534 1.00 0.00 O1- ATOM 0 H GLU A 121 3.638 9.558 -8.480 1.00 0.00 H new ATOM 0 HA GLU A 121 5.030 11.062 -6.528 1.00 0.00 H new ATOM 0 HB2 GLU A 121 2.097 10.697 -7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 121 2.627 11.770 -5.934 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.390 11.968 -8.866 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.258 13.003 -8.019 1.00 0.00 H new ATOM 302 N ALA A 122 3.148 8.594 -5.403 1.00 0.00 N ATOM 303 CA ALA A 122 2.909 7.763 -4.228 1.00 0.00 C ATOM 304 C ALA A 122 4.186 7.060 -3.796 1.00 0.00 C ATOM 305 O ALA A 122 4.412 6.826 -2.610 1.00 0.00 O ATOM 306 CB ALA A 122 1.819 6.747 -4.503 1.00 0.00 C ATOM 0 H ALA A 122 2.637 8.306 -6.238 1.00 0.00 H new ATOM 0 HA ALA A 122 2.581 8.413 -3.417 1.00 0.00 H new ATOM 0 HB1 ALA A 122 1.657 6.138 -3.614 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.895 7.265 -4.761 1.00 0.00 H new ATOM 0 HB3 ALA A 122 2.120 6.106 -5.332 1.00 0.00 H new ATOM 312 N GLU A 123 5.006 6.711 -4.773 1.00 0.00 N ATOM 313 CA GLU A 123 6.292 6.097 -4.508 1.00 0.00 C ATOM 314 C GLU A 123 7.208 7.111 -3.823 1.00 0.00 C ATOM 315 O GLU A 123 7.834 6.817 -2.807 1.00 0.00 O ATOM 316 CB GLU A 123 6.888 5.599 -5.826 1.00 0.00 C ATOM 317 CG GLU A 123 8.067 4.664 -5.663 1.00 0.00 C ATOM 318 CD GLU A 123 8.188 3.696 -6.824 1.00 0.00 C ATOM 319 OE1 GLU A 123 9.093 3.879 -7.664 1.00 0.00 O ATOM 320 OE2 GLU A 123 7.363 2.755 -6.906 1.00 0.00 O1- ATOM 0 H GLU A 123 4.800 6.845 -5.763 1.00 0.00 H new ATOM 0 HA GLU A 123 6.178 5.243 -3.840 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.110 5.088 -6.393 1.00 0.00 H new ATOM 0 HB3 GLU A 123 7.201 6.459 -6.418 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.984 5.248 -5.580 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.960 4.104 -4.734 1.00 0.00 H new ATOM 327 N LYS A 124 7.237 8.320 -4.369 1.00 0.00 N ATOM 328 CA LYS A 124 8.002 9.424 -3.798 1.00 0.00 C ATOM 329 C LYS A 124 7.513 9.749 -2.386 1.00 0.00 C ATOM 330 O LYS A 124 8.299 10.144 -1.523 1.00 0.00 O ATOM 331 CB LYS A 124 7.900 10.661 -4.696 1.00 0.00 C ATOM 332 CG LYS A 124 8.873 11.769 -4.326 1.00 0.00 C ATOM 333 CD LYS A 124 8.810 12.917 -5.319 1.00 0.00 C ATOM 334 CE LYS A 124 9.885 13.955 -5.043 1.00 0.00 C ATOM 335 NZ LYS A 124 9.875 15.045 -6.055 1.00 0.00 N1+ ATOM 0 H LYS A 124 6.731 8.564 -5.220 1.00 0.00 H new ATOM 0 HA LYS A 124 9.047 9.121 -3.736 1.00 0.00 H new ATOM 0 HB2 LYS A 124 8.078 10.364 -5.730 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.883 11.051 -4.647 1.00 0.00 H new ATOM 0 HG2 LYS A 124 8.644 12.138 -3.326 1.00 0.00 H new ATOM 0 HG3 LYS A 124 9.887 11.369 -4.294 1.00 0.00 H new ATOM 0 HD2 LYS A 124 8.928 12.530 -6.331 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.828 13.388 -5.270 1.00 0.00 H new ATOM 0 HE2 LYS A 124 9.734 14.379 -4.050 1.00 0.00 H new ATOM 0 HE3 LYS A 124 10.863 13.473 -5.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 10.623 15.733 -5.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 10.045 14.644 -6.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 8.951 15.522 -6.042 1.00 0.00 H new ATOM 349 N LEU A 125 6.213 9.572 -2.162 1.00 0.00 N ATOM 350 CA LEU A 125 5.591 9.847 -0.867 1.00 0.00 C ATOM 351 C LEU A 125 6.295 9.055 0.234 1.00 0.00 C ATOM 352 O LEU A 125 6.739 9.613 1.234 1.00 0.00 O ATOM 353 CB LEU A 125 4.115 9.405 -0.926 1.00 0.00 C ATOM 354 CG LEU A 125 3.036 10.483 -0.857 1.00 0.00 C ATOM 355 CD1 LEU A 125 2.907 11.053 0.532 1.00 0.00 C ATOM 356 CD2 LEU A 125 3.293 11.573 -1.857 1.00 0.00 C ATOM 0 H LEU A 125 5.561 9.235 -2.871 1.00 0.00 H new ATOM 0 HA LEU A 125 5.668 10.912 -0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.971 8.848 -1.852 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.943 8.709 -0.105 1.00 0.00 H new ATOM 0 HG LEU A 125 2.088 10.007 -1.109 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.129 11.817 0.541 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.642 10.258 1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.856 11.498 0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.508 12.326 -1.784 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.259 12.035 -1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.299 11.151 -2.862 1.00 0.00 H new ATOM 368 N LEU A 126 6.417 7.756 0.022 1.00 0.00 N ATOM 369 CA LEU A 126 7.045 6.870 0.993 1.00 0.00 C ATOM 370 C LEU A 126 8.559 6.993 1.007 1.00 0.00 C ATOM 371 O LEU A 126 9.170 7.083 2.069 1.00 0.00 O ATOM 372 CB LEU A 126 6.655 5.433 0.702 1.00 0.00 C ATOM 373 CG LEU A 126 5.171 5.152 0.836 1.00 0.00 C ATOM 374 CD1 LEU A 126 4.827 3.854 0.153 1.00 0.00 C ATOM 375 CD2 LEU A 126 4.769 5.104 2.300 1.00 0.00 C ATOM 0 H LEU A 126 6.087 7.286 -0.821 1.00 0.00 H new ATOM 0 HA LEU A 126 6.687 7.169 1.978 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.971 5.180 -0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 126 7.200 4.776 1.380 1.00 0.00 H new ATOM 0 HG LEU A 126 4.618 5.959 0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.759 3.661 0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 126 5.085 3.920 -0.904 1.00 0.00 H new ATOM 0 HD13 LEU A 126 5.388 3.041 0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 126 3.701 4.901 2.378 1.00 0.00 H new ATOM 0 HD22 LEU A 126 5.326 4.314 2.804 1.00 0.00 H new ATOM 0 HD23 LEU A 126 4.992 6.062 2.770 1.00 0.00 H new ATOM 387 N THR A 127 9.159 6.974 -0.176 1.00 0.00 N ATOM 388 CA THR A 127 10.610 6.922 -0.301 1.00 0.00 C ATOM 389 C THR A 127 11.264 8.184 0.274 1.00 0.00 C ATOM 390 O THR A 127 12.364 8.124 0.826 1.00 0.00 O ATOM 391 CB THR A 127 11.023 6.723 -1.779 1.00 0.00 C ATOM 392 OG1 THR A 127 10.146 5.772 -2.396 1.00 0.00 O ATOM 393 CG2 THR A 127 12.447 6.199 -1.901 1.00 0.00 C ATOM 0 H THR A 127 8.661 6.994 -1.066 1.00 0.00 H new ATOM 0 HA THR A 127 10.963 6.068 0.277 1.00 0.00 H new ATOM 0 HB THR A 127 10.960 7.694 -2.270 1.00 0.00 H new ATOM 0 HG1 THR A 127 9.449 6.246 -2.896 1.00 0.00 H new ATOM 0 HG21 THR A 127 12.699 6.073 -2.954 1.00 0.00 H new ATOM 0 HG22 THR A 127 13.137 6.910 -1.446 1.00 0.00 H new ATOM 0 HG23 THR A 127 12.526 5.239 -1.391 1.00 0.00 H new ATOM 401 N GLU A 128 10.585 9.321 0.152 1.00 0.00 N ATOM 402 CA GLU A 128 11.107 10.576 0.682 1.00 0.00 C ATOM 403 C GLU A 128 10.536 10.912 2.064 1.00 0.00 C ATOM 404 O GLU A 128 11.289 11.138 3.012 1.00 0.00 O ATOM 405 CB GLU A 128 10.836 11.714 -0.296 1.00 0.00 C ATOM 406 CG GLU A 128 11.597 11.567 -1.602 1.00 0.00 C ATOM 407 CD GLU A 128 13.101 11.692 -1.434 1.00 0.00 C ATOM 408 OE1 GLU A 128 13.669 12.708 -1.894 1.00 0.00 O ATOM 409 OE2 GLU A 128 13.726 10.781 -0.856 1.00 0.00 O1- ATOM 0 H GLU A 128 9.677 9.399 -0.307 1.00 0.00 H new ATOM 0 HA GLU A 128 12.183 10.451 0.804 1.00 0.00 H new ATOM 0 HB2 GLU A 128 9.768 11.758 -0.507 1.00 0.00 H new ATOM 0 HB3 GLU A 128 11.107 12.660 0.172 1.00 0.00 H new ATOM 0 HG2 GLU A 128 11.366 10.597 -2.043 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.252 12.326 -2.304 1.00 0.00 H new ATOM 416 N LYS A 129 9.207 10.921 2.189 1.00 0.00 N ATOM 417 CA LYS A 129 8.561 11.410 3.411 1.00 0.00 C ATOM 418 C LYS A 129 8.317 10.296 4.426 1.00 0.00 C ATOM 419 O LYS A 129 8.355 10.530 5.637 1.00 0.00 O ATOM 420 CB LYS A 129 7.226 12.086 3.080 1.00 0.00 C ATOM 421 CG LYS A 129 7.358 13.377 2.288 1.00 0.00 C ATOM 422 CD LYS A 129 5.997 14.015 2.043 1.00 0.00 C ATOM 423 CE LYS A 129 6.121 15.413 1.450 1.00 0.00 C ATOM 424 NZ LYS A 129 6.772 15.407 0.115 1.00 0.00 N1+ ATOM 0 H LYS A 129 8.562 10.599 1.468 1.00 0.00 H new ATOM 0 HA LYS A 129 9.246 12.131 3.857 1.00 0.00 H new ATOM 0 HB2 LYS A 129 6.609 11.388 2.514 1.00 0.00 H new ATOM 0 HB3 LYS A 129 6.698 12.296 4.010 1.00 0.00 H new ATOM 0 HG2 LYS A 129 7.997 14.075 2.829 1.00 0.00 H new ATOM 0 HG3 LYS A 129 7.844 13.173 1.334 1.00 0.00 H new ATOM 0 HD2 LYS A 129 5.417 13.385 1.368 1.00 0.00 H new ATOM 0 HD3 LYS A 129 5.446 14.067 2.982 1.00 0.00 H new ATOM 0 HE2 LYS A 129 5.130 15.858 1.366 1.00 0.00 H new ATOM 0 HE3 LYS A 129 6.696 16.043 2.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 6.818 16.379 -0.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 7.735 15.023 0.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 6.220 14.815 -0.538 1.00 0.00 H new ATOM 438 N GLY A 130 8.072 9.091 3.937 1.00 0.00 N ATOM 439 CA GLY A 130 7.787 7.978 4.824 1.00 0.00 C ATOM 440 C GLY A 130 9.047 7.283 5.292 1.00 0.00 C ATOM 441 O GLY A 130 10.137 7.833 5.183 1.00 0.00 O ATOM 0 H GLY A 130 8.065 8.861 2.943 1.00 0.00 H new ATOM 0 HA2 GLY A 130 7.230 8.338 5.689 1.00 0.00 H new ATOM 0 HA3 GLY A 130 7.148 7.260 4.310 1.00 0.00 H new ATOM 445 N LYS A 131 8.902 6.074 5.813 1.00 0.00 N ATOM 446 CA LYS A 131 10.043 5.285 6.256 1.00 0.00 C ATOM 447 C LYS A 131 9.777 3.805 6.019 1.00 0.00 C ATOM 448 O LYS A 131 8.692 3.438 5.570 1.00 0.00 O ATOM 449 CB LYS A 131 10.378 5.548 7.737 1.00 0.00 C ATOM 450 CG LYS A 131 9.201 5.419 8.700 1.00 0.00 C ATOM 451 CD LYS A 131 8.348 6.679 8.713 1.00 0.00 C ATOM 452 CE LYS A 131 7.258 6.620 9.771 1.00 0.00 C ATOM 453 NZ LYS A 131 7.812 6.694 11.149 1.00 0.00 N1+ ATOM 0 H LYS A 131 8.000 5.615 5.940 1.00 0.00 H new ATOM 0 HA LYS A 131 10.910 5.589 5.670 1.00 0.00 H new ATOM 0 HB2 LYS A 131 11.158 4.852 8.046 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.793 6.552 7.827 1.00 0.00 H new ATOM 0 HG2 LYS A 131 8.587 4.566 8.412 1.00 0.00 H new ATOM 0 HG3 LYS A 131 9.573 5.220 9.705 1.00 0.00 H new ATOM 0 HD2 LYS A 131 8.984 7.545 8.896 1.00 0.00 H new ATOM 0 HD3 LYS A 131 7.894 6.819 7.732 1.00 0.00 H new ATOM 0 HE2 LYS A 131 6.559 7.442 9.617 1.00 0.00 H new ATOM 0 HE3 LYS A 131 6.692 5.695 9.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 7.035 6.821 11.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 8.322 5.814 11.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 8.467 7.499 11.217 1.00 0.00 H new ATOM 467 N HIS A 132 10.775 2.964 6.268 1.00 0.00 N ATOM 468 CA HIS A 132 10.621 1.521 6.112 1.00 0.00 C ATOM 469 C HIS A 132 9.378 1.021 6.850 1.00 0.00 C ATOM 470 O HIS A 132 9.255 1.187 8.061 1.00 0.00 O ATOM 471 CB HIS A 132 11.872 0.802 6.629 1.00 0.00 C ATOM 472 CG HIS A 132 11.777 -0.694 6.592 1.00 0.00 C ATOM 473 ND1 HIS A 132 12.132 -1.445 5.493 1.00 0.00 N ATOM 474 CD2 HIS A 132 11.350 -1.577 7.528 1.00 0.00 C ATOM 475 CE1 HIS A 132 11.924 -2.721 5.753 1.00 0.00 C ATOM 476 NE2 HIS A 132 11.452 -2.828 6.979 1.00 0.00 N ATOM 0 H HIS A 132 11.701 3.257 6.579 1.00 0.00 H new ATOM 0 HA HIS A 132 10.496 1.301 5.052 1.00 0.00 H new ATOM 0 HB2 HIS A 132 12.730 1.116 6.035 1.00 0.00 H new ATOM 0 HB3 HIS A 132 12.062 1.118 7.655 1.00 0.00 H new ATOM 0 HD1 HIS A 132 12.498 -1.073 4.617 1.00 0.00 H new ATOM 0 HD2 HIS A 132 10.996 -1.339 8.520 1.00 0.00 H new ATOM 0 HE1 HIS A 132 12.109 -3.541 5.075 1.00 0.00 H new ATOM 0 HE2 HIS A 132 11.203 -3.701 7.444 1.00 0.00 H new ATOM 485 N GLY A 133 8.456 0.421 6.108 1.00 0.00 N ATOM 486 CA GLY A 133 7.261 -0.126 6.716 1.00 0.00 C ATOM 487 C GLY A 133 6.063 0.792 6.607 1.00 0.00 C ATOM 488 O GLY A 133 4.960 0.432 7.026 1.00 0.00 O ATOM 0 H GLY A 133 8.515 0.304 5.096 1.00 0.00 H new ATOM 0 HA2 GLY A 133 7.024 -1.079 6.243 1.00 0.00 H new ATOM 0 HA3 GLY A 133 7.458 -0.332 7.768 1.00 0.00 H new ATOM 492 N SER A 134 6.273 1.984 6.070 1.00 0.00 N ATOM 493 CA SER A 134 5.179 2.912 5.856 1.00 0.00 C ATOM 494 C SER A 134 4.316 2.439 4.698 1.00 0.00 C ATOM 495 O SER A 134 4.834 1.972 3.680 1.00 0.00 O ATOM 496 CB SER A 134 5.707 4.321 5.576 1.00 0.00 C ATOM 497 OG SER A 134 6.449 4.818 6.677 1.00 0.00 O ATOM 0 H SER A 134 7.187 2.328 5.776 1.00 0.00 H new ATOM 0 HA SER A 134 4.575 2.947 6.763 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.337 4.306 4.686 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.873 4.990 5.365 1.00 0.00 H new ATOM 0 HG SER A 134 5.861 4.904 7.456 1.00 0.00 H new ATOM 503 N PHE A 135 3.008 2.551 4.857 1.00 0.00 N ATOM 504 CA PHE A 135 2.091 2.161 3.805 1.00 0.00 C ATOM 505 C PHE A 135 0.986 3.192 3.649 1.00 0.00 C ATOM 506 O PHE A 135 0.600 3.859 4.611 1.00 0.00 O ATOM 507 CB PHE A 135 1.491 0.774 4.086 1.00 0.00 C ATOM 508 CG PHE A 135 0.575 0.709 5.282 1.00 0.00 C ATOM 509 CD1 PHE A 135 1.073 0.403 6.538 1.00 0.00 C ATOM 510 CD2 PHE A 135 -0.786 0.939 5.145 1.00 0.00 C ATOM 511 CE1 PHE A 135 0.233 0.329 7.632 1.00 0.00 C ATOM 512 CE2 PHE A 135 -1.628 0.870 6.235 1.00 0.00 C ATOM 513 CZ PHE A 135 -1.119 0.564 7.479 1.00 0.00 C ATOM 0 H PHE A 135 2.561 2.908 5.702 1.00 0.00 H new ATOM 0 HA PHE A 135 2.652 2.108 2.872 1.00 0.00 H new ATOM 0 HB2 PHE A 135 0.938 0.448 3.205 1.00 0.00 H new ATOM 0 HB3 PHE A 135 2.306 0.065 4.232 1.00 0.00 H new ATOM 0 HD1 PHE A 135 2.130 0.220 6.663 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -1.191 1.175 4.172 1.00 0.00 H new ATOM 0 HE1 PHE A 135 0.633 0.088 8.606 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -2.685 1.056 6.114 1.00 0.00 H new ATOM 0 HZ PHE A 135 -1.777 0.508 8.333 1.00 0.00 H new ATOM 523 N LEU A 136 0.500 3.327 2.432 1.00 0.00 N ATOM 524 CA LEU A 136 -0.592 4.229 2.135 1.00 0.00 C ATOM 525 C LEU A 136 -1.389 3.673 0.965 1.00 0.00 C ATOM 526 O LEU A 136 -0.816 3.169 -0.006 1.00 0.00 O ATOM 527 CB LEU A 136 -0.067 5.647 1.817 1.00 0.00 C ATOM 528 CG LEU A 136 0.587 5.848 0.437 1.00 0.00 C ATOM 529 CD1 LEU A 136 1.128 7.253 0.294 1.00 0.00 C ATOM 530 CD2 LEU A 136 1.720 4.884 0.220 1.00 0.00 C ATOM 0 H LEU A 136 0.851 2.815 1.623 1.00 0.00 H new ATOM 0 HA LEU A 136 -1.239 4.310 3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -0.899 6.346 1.904 1.00 0.00 H new ATOM 0 HB3 LEU A 136 0.660 5.920 2.582 1.00 0.00 H new ATOM 0 HG LEU A 136 -0.190 5.670 -0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 136 1.585 7.369 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 136 0.314 7.969 0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 136 1.876 7.435 1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.159 5.054 -0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.479 5.036 0.987 1.00 0.00 H new ATOM 0 HD23 LEU A 136 1.345 3.862 0.279 1.00 0.00 H new ATOM 542 N VAL A 137 -2.699 3.724 1.064 1.00 0.00 N ATOM 543 CA VAL A 137 -3.535 3.266 -0.021 1.00 0.00 C ATOM 544 C VAL A 137 -4.009 4.463 -0.827 1.00 0.00 C ATOM 545 O VAL A 137 -4.402 5.488 -0.274 1.00 0.00 O ATOM 546 CB VAL A 137 -4.739 2.421 0.464 1.00 0.00 C ATOM 547 CG1 VAL A 137 -4.278 1.257 1.330 1.00 0.00 C ATOM 548 CG2 VAL A 137 -5.751 3.267 1.203 1.00 0.00 C ATOM 0 H VAL A 137 -3.204 4.075 1.878 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.934 2.608 -0.649 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.228 2.016 -0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.144 0.681 1.656 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.612 0.615 0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.747 1.640 2.202 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.581 2.640 1.528 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.278 3.723 2.073 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -6.124 4.049 0.541 1.00 0.00 H new ATOM 558 N ARG A 138 -3.917 4.349 -2.129 1.00 0.00 N ATOM 559 CA ARG A 138 -4.306 5.428 -3.012 1.00 0.00 C ATOM 560 C ARG A 138 -5.238 4.891 -4.081 1.00 0.00 C ATOM 561 O ARG A 138 -5.433 3.681 -4.183 1.00 0.00 O ATOM 562 CB ARG A 138 -3.070 6.057 -3.661 1.00 0.00 C ATOM 563 CG ARG A 138 -2.380 5.138 -4.651 1.00 0.00 C ATOM 564 CD ARG A 138 -1.286 5.857 -5.419 1.00 0.00 C ATOM 565 NE ARG A 138 -1.050 5.217 -6.716 1.00 0.00 N ATOM 566 CZ ARG A 138 0.028 4.515 -7.056 1.00 0.00 C ATOM 567 NH1 ARG A 138 1.038 4.378 -6.213 1.00 0.00 N1+ ATOM 568 NH2 ARG A 138 0.085 3.939 -8.246 1.00 0.00 N ATOM 0 H ARG A 138 -3.574 3.515 -2.606 1.00 0.00 H new ATOM 0 HA ARG A 138 -4.820 6.196 -2.434 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -3.363 6.975 -4.171 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -2.362 6.338 -2.881 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.953 4.287 -4.120 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -3.115 4.741 -5.351 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -1.567 6.900 -5.569 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.365 5.856 -4.835 1.00 0.00 H new ATOM 0 HE ARG A 138 -1.779 5.319 -7.423 1.00 0.00 H new ATOM 0 HH11 ARG A 138 0.996 4.813 -5.291 1.00 0.00 H new ATOM 0 HH12 ARG A 138 1.859 3.838 -6.485 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.695 4.035 -8.897 1.00 0.00 H new ATOM 0 HH22 ARG A 138 0.909 3.400 -8.513 1.00 0.00 H new ATOM 582 N GLU A 139 -5.811 5.778 -4.870 1.00 0.00 N ATOM 583 CA GLU A 139 -6.668 5.361 -5.963 1.00 0.00 C ATOM 584 C GLU A 139 -5.823 4.859 -7.129 1.00 0.00 C ATOM 585 O GLU A 139 -4.905 5.551 -7.580 1.00 0.00 O ATOM 586 CB GLU A 139 -7.565 6.514 -6.412 1.00 0.00 C ATOM 587 CG GLU A 139 -8.448 7.054 -5.300 1.00 0.00 C ATOM 588 CD GLU A 139 -9.479 8.040 -5.798 1.00 0.00 C ATOM 589 OE1 GLU A 139 -10.592 7.605 -6.152 1.00 0.00 O ATOM 590 OE2 GLU A 139 -9.192 9.257 -5.823 1.00 0.00 O1- ATOM 0 H GLU A 139 -5.700 6.788 -4.776 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.305 4.548 -5.615 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.942 7.321 -6.797 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.194 6.177 -7.235 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -8.954 6.223 -4.808 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.824 7.537 -4.548 1.00 0.00 H new ATOM 597 N SER A 140 -6.127 3.653 -7.598 1.00 0.00 N ATOM 598 CA SER A 140 -5.384 3.039 -8.689 1.00 0.00 C ATOM 599 C SER A 140 -5.657 3.771 -9.994 1.00 0.00 C ATOM 600 O SER A 140 -6.808 4.069 -10.325 1.00 0.00 O ATOM 601 CB SER A 140 -5.769 1.562 -8.826 1.00 0.00 C ATOM 602 OG SER A 140 -5.079 0.938 -9.899 1.00 0.00 O ATOM 0 H SER A 140 -6.889 3.079 -7.235 1.00 0.00 H new ATOM 0 HA SER A 140 -4.319 3.108 -8.465 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.545 1.039 -7.896 1.00 0.00 H new ATOM 0 HB3 SER A 140 -6.844 1.479 -8.987 1.00 0.00 H new ATOM 0 HG SER A 140 -4.219 1.386 -10.040 1.00 0.00 H new ATOM 608 N GLN A 141 -4.600 4.068 -10.730 1.00 0.00 N ATOM 609 CA GLN A 141 -4.736 4.760 -11.996 1.00 0.00 C ATOM 610 C GLN A 141 -4.749 3.766 -13.150 1.00 0.00 C ATOM 611 O GLN A 141 -5.317 4.042 -14.209 1.00 0.00 O ATOM 612 CB GLN A 141 -3.622 5.788 -12.167 1.00 0.00 C ATOM 613 CG GLN A 141 -3.627 6.849 -11.077 1.00 0.00 C ATOM 614 CD GLN A 141 -2.586 7.924 -11.294 1.00 0.00 C ATOM 615 OE1 GLN A 141 -1.528 7.677 -11.873 1.00 0.00 O ATOM 616 NE2 GLN A 141 -2.875 9.126 -10.830 1.00 0.00 N ATOM 0 H GLN A 141 -3.640 3.840 -10.472 1.00 0.00 H new ATOM 0 HA GLN A 141 -5.687 5.292 -12.000 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.659 5.277 -12.166 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.726 6.271 -13.139 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -4.614 7.310 -11.031 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -3.453 6.372 -10.112 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -3.763 9.290 -10.356 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -2.210 9.891 -10.946 1.00 0.00 H new ATOM 625 N SER A 142 -4.133 2.610 -12.945 1.00 0.00 N ATOM 626 CA SER A 142 -4.189 1.541 -13.930 1.00 0.00 C ATOM 627 C SER A 142 -5.501 0.777 -13.794 1.00 0.00 C ATOM 628 O SER A 142 -5.984 0.176 -14.751 1.00 0.00 O ATOM 629 CB SER A 142 -3.002 0.588 -13.765 1.00 0.00 C ATOM 630 OG SER A 142 -1.772 1.285 -13.866 1.00 0.00 O ATOM 0 H SER A 142 -3.591 2.390 -12.109 1.00 0.00 H new ATOM 0 HA SER A 142 -4.136 1.983 -14.925 1.00 0.00 H new ATOM 0 HB2 SER A 142 -3.063 0.090 -12.797 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.047 -0.190 -14.527 1.00 0.00 H new ATOM 0 HG SER A 142 -1.756 2.016 -13.213 1.00 0.00 H new ATOM 636 N HIS A 143 -6.076 0.804 -12.599 1.00 0.00 N ATOM 637 CA HIS A 143 -7.352 0.145 -12.350 1.00 0.00 C ATOM 638 C HIS A 143 -8.360 1.117 -11.748 1.00 0.00 C ATOM 639 O HIS A 143 -8.482 1.221 -10.529 1.00 0.00 O ATOM 640 CB HIS A 143 -7.172 -1.059 -11.420 1.00 0.00 C ATOM 641 CG HIS A 143 -6.461 -2.206 -12.058 1.00 0.00 C ATOM 642 ND1 HIS A 143 -7.119 -3.256 -12.658 1.00 0.00 N ATOM 643 CD2 HIS A 143 -5.141 -2.462 -12.199 1.00 0.00 C ATOM 644 CE1 HIS A 143 -6.236 -4.107 -13.138 1.00 0.00 C ATOM 645 NE2 HIS A 143 -5.028 -3.649 -12.874 1.00 0.00 N ATOM 0 H HIS A 143 -5.679 1.275 -11.786 1.00 0.00 H new ATOM 0 HA HIS A 143 -7.734 -0.206 -13.309 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -6.617 -0.745 -10.536 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -8.152 -1.394 -11.079 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -4.327 -1.846 -11.846 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -6.463 -5.025 -13.660 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -4.152 -4.104 -13.131 1.00 0.00 H new ATOM 654 N PRO A 144 -9.095 1.849 -12.599 1.00 0.00 N ATOM 655 CA PRO A 144 -10.148 2.760 -12.142 1.00 0.00 C ATOM 656 C PRO A 144 -11.217 2.016 -11.350 1.00 0.00 C ATOM 657 O PRO A 144 -11.796 1.039 -11.832 1.00 0.00 O ATOM 658 CB PRO A 144 -10.735 3.326 -13.440 1.00 0.00 C ATOM 659 CG PRO A 144 -9.683 3.104 -14.473 1.00 0.00 C ATOM 660 CD PRO A 144 -8.957 1.854 -14.065 1.00 0.00 C ATOM 0 HA PRO A 144 -9.766 3.533 -11.475 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -11.662 2.819 -13.707 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -10.969 4.386 -13.337 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -10.126 2.992 -15.463 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.001 3.952 -14.523 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -9.401 0.966 -14.514 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.911 1.878 -14.371 1.00 0.00 H new ATOM 668 N GLY A 145 -11.460 2.462 -10.131 1.00 0.00 N ATOM 669 CA GLY A 145 -12.419 1.792 -9.281 1.00 0.00 C ATOM 670 C GLY A 145 -11.747 0.915 -8.246 1.00 0.00 C ATOM 671 O GLY A 145 -12.397 0.417 -7.329 1.00 0.00 O ATOM 0 H GLY A 145 -11.010 3.277 -9.713 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.039 2.535 -8.779 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -13.084 1.184 -9.894 1.00 0.00 H new ATOM 675 N ASP A 146 -10.445 0.720 -8.401 1.00 0.00 N ATOM 676 CA ASP A 146 -9.665 -0.064 -7.452 1.00 0.00 C ATOM 677 C ASP A 146 -8.659 0.831 -6.746 1.00 0.00 C ATOM 678 O ASP A 146 -8.498 2.002 -7.103 1.00 0.00 O ATOM 679 CB ASP A 146 -8.945 -1.222 -8.153 1.00 0.00 C ATOM 680 CG ASP A 146 -9.907 -2.247 -8.718 1.00 0.00 C ATOM 681 OD1 ASP A 146 -10.433 -3.076 -7.945 1.00 0.00 O ATOM 682 OD2 ASP A 146 -10.152 -2.228 -9.944 1.00 0.00 O1- ATOM 0 H ASP A 146 -9.904 1.096 -9.179 1.00 0.00 H new ATOM 0 HA ASP A 146 -10.347 -0.489 -6.715 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -8.326 -0.826 -8.959 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.274 -1.710 -7.446 1.00 0.00 H new ATOM 687 N PHE A 147 -7.995 0.293 -5.740 1.00 0.00 N ATOM 688 CA PHE A 147 -7.050 1.069 -4.954 1.00 0.00 C ATOM 689 C PHE A 147 -5.698 0.379 -4.922 1.00 0.00 C ATOM 690 O PHE A 147 -5.583 -0.793 -5.260 1.00 0.00 O ATOM 691 CB PHE A 147 -7.582 1.282 -3.533 1.00 0.00 C ATOM 692 CG PHE A 147 -8.842 2.100 -3.484 1.00 0.00 C ATOM 693 CD1 PHE A 147 -10.081 1.493 -3.594 1.00 0.00 C ATOM 694 CD2 PHE A 147 -8.788 3.475 -3.333 1.00 0.00 C ATOM 695 CE1 PHE A 147 -11.242 2.239 -3.555 1.00 0.00 C ATOM 696 CE2 PHE A 147 -9.948 4.227 -3.292 1.00 0.00 C ATOM 697 CZ PHE A 147 -11.176 3.609 -3.403 1.00 0.00 C ATOM 0 H PHE A 147 -8.092 -0.679 -5.447 1.00 0.00 H new ATOM 0 HA PHE A 147 -6.927 2.045 -5.423 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -7.770 0.311 -3.074 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -6.815 1.774 -2.936 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.140 0.421 -3.712 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -7.830 3.966 -3.246 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -12.201 1.751 -3.643 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -9.892 5.299 -3.173 1.00 0.00 H new ATOM 0 HZ PHE A 147 -12.083 4.195 -3.371 1.00 0.00 H new ATOM 707 N VAL A 148 -4.675 1.115 -4.531 1.00 0.00 N ATOM 708 CA VAL A 148 -3.328 0.599 -4.499 1.00 0.00 C ATOM 709 C VAL A 148 -2.710 0.776 -3.117 1.00 0.00 C ATOM 710 O VAL A 148 -2.699 1.881 -2.574 1.00 0.00 O ATOM 711 CB VAL A 148 -2.462 1.318 -5.555 1.00 0.00 C ATOM 712 CG1 VAL A 148 -0.993 1.217 -5.212 1.00 0.00 C ATOM 713 CG2 VAL A 148 -2.724 0.749 -6.937 1.00 0.00 C ATOM 0 H VAL A 148 -4.758 2.085 -4.228 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.365 -0.466 -4.726 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.738 2.372 -5.555 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -0.406 1.732 -5.972 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.814 1.678 -4.241 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.699 0.168 -5.175 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -2.104 1.269 -7.668 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -2.481 -0.314 -6.945 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.775 0.883 -7.192 1.00 0.00 H new ATOM 723 N LEU A 149 -2.194 -0.311 -2.558 1.00 0.00 N ATOM 724 CA LEU A 149 -1.465 -0.249 -1.302 1.00 0.00 C ATOM 725 C LEU A 149 0.009 -0.054 -1.608 1.00 0.00 C ATOM 726 O LEU A 149 0.670 -0.956 -2.107 1.00 0.00 O ATOM 727 CB LEU A 149 -1.649 -1.548 -0.503 1.00 0.00 C ATOM 728 CG LEU A 149 -0.999 -1.571 0.884 1.00 0.00 C ATOM 729 CD1 LEU A 149 -2.040 -1.434 1.978 1.00 0.00 C ATOM 730 CD2 LEU A 149 -0.209 -2.844 1.091 1.00 0.00 C ATOM 0 H LEU A 149 -2.268 -1.247 -2.957 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.847 0.580 -0.707 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.717 -1.734 -0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.244 -2.374 -1.088 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.319 -0.721 0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.550 -1.454 2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.571 -0.490 1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.748 -2.260 1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.242 -2.835 2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.874 -3.703 1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 149 0.575 -2.912 0.337 1.00 0.00 H new ATOM 742 N SER A 150 0.526 1.116 -1.322 1.00 0.00 N ATOM 743 CA SER A 150 1.921 1.393 -1.579 1.00 0.00 C ATOM 744 C SER A 150 2.690 1.301 -0.269 1.00 0.00 C ATOM 745 O SER A 150 2.329 1.935 0.720 1.00 0.00 O ATOM 746 CB SER A 150 2.054 2.765 -2.255 1.00 0.00 C ATOM 747 OG SER A 150 3.385 3.139 -2.472 1.00 0.00 O ATOM 0 H SER A 150 0.005 1.891 -0.912 1.00 0.00 H new ATOM 0 HA SER A 150 2.348 0.660 -2.263 1.00 0.00 H new ATOM 0 HB2 SER A 150 1.527 2.747 -3.209 1.00 0.00 H new ATOM 0 HB3 SER A 150 1.567 3.518 -1.636 1.00 0.00 H new ATOM 0 HG SER A 150 3.411 4.018 -2.905 1.00 0.00 H new ATOM 753 N VAL A 151 3.717 0.469 -0.259 1.00 0.00 N ATOM 754 CA VAL A 151 4.464 0.179 0.955 1.00 0.00 C ATOM 755 C VAL A 151 5.957 0.376 0.732 1.00 0.00 C ATOM 756 O VAL A 151 6.471 0.075 -0.344 1.00 0.00 O ATOM 757 CB VAL A 151 4.208 -1.273 1.415 1.00 0.00 C ATOM 758 CG1 VAL A 151 2.747 -1.491 1.735 1.00 0.00 C ATOM 759 CG2 VAL A 151 4.653 -2.260 0.362 1.00 0.00 C ATOM 0 H VAL A 151 4.056 -0.022 -1.086 1.00 0.00 H new ATOM 0 HA VAL A 151 4.124 0.869 1.727 1.00 0.00 H new ATOM 0 HB VAL A 151 4.793 -1.437 2.320 1.00 0.00 H new ATOM 0 HG11 VAL A 151 2.595 -2.521 2.056 1.00 0.00 H new ATOM 0 HG12 VAL A 151 2.444 -0.813 2.533 1.00 0.00 H new ATOM 0 HG13 VAL A 151 2.147 -1.296 0.846 1.00 0.00 H new ATOM 0 HG21 VAL A 151 4.462 -3.275 0.711 1.00 0.00 H new ATOM 0 HG22 VAL A 151 4.099 -2.083 -0.560 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.720 -2.136 0.174 1.00 0.00 H new ATOM 769 N ARG A 152 6.655 0.887 1.737 1.00 0.00 N ATOM 770 CA ARG A 152 8.096 1.034 1.630 1.00 0.00 C ATOM 771 C ARG A 152 8.781 -0.230 2.141 1.00 0.00 C ATOM 772 O ARG A 152 8.891 -0.458 3.351 1.00 0.00 O ATOM 773 CB ARG A 152 8.579 2.274 2.397 1.00 0.00 C ATOM 774 CG ARG A 152 10.053 2.598 2.182 1.00 0.00 C ATOM 775 CD ARG A 152 10.419 3.961 2.760 1.00 0.00 C ATOM 776 NE ARG A 152 11.855 4.236 2.670 1.00 0.00 N ATOM 777 CZ ARG A 152 12.423 5.410 2.975 1.00 0.00 C ATOM 778 NH1 ARG A 152 11.680 6.438 3.357 1.00 0.00 N1+ ATOM 779 NH2 ARG A 152 13.737 5.557 2.871 1.00 0.00 N ATOM 0 H ARG A 152 6.254 1.201 2.620 1.00 0.00 H new ATOM 0 HA ARG A 152 8.360 1.175 0.582 1.00 0.00 H new ATOM 0 HB2 ARG A 152 7.980 3.133 2.094 1.00 0.00 H new ATOM 0 HB3 ARG A 152 8.402 2.122 3.462 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.667 1.828 2.648 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.278 2.582 1.116 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.869 4.738 2.229 1.00 0.00 H new ATOM 0 HD3 ARG A 152 10.107 4.006 3.804 1.00 0.00 H new ATOM 0 HE ARG A 152 12.464 3.482 2.353 1.00 0.00 H new ATOM 0 HH11 ARG A 152 10.667 6.339 3.421 1.00 0.00 H new ATOM 0 HH12 ARG A 152 12.121 7.328 3.587 1.00 0.00 H new ATOM 0 HH21 ARG A 152 14.314 4.776 2.559 1.00 0.00 H new ATOM 0 HH22 ARG A 152 14.170 6.451 3.103 1.00 0.00 H new ATOM 793 N THR A 153 9.239 -1.031 1.198 1.00 0.00 N ATOM 794 CA THR A 153 9.873 -2.308 1.467 1.00 0.00 C ATOM 795 C THR A 153 11.366 -2.215 1.211 1.00 0.00 C ATOM 796 O THR A 153 11.811 -1.435 0.376 1.00 0.00 O ATOM 797 CB THR A 153 9.254 -3.416 0.596 1.00 0.00 C ATOM 798 OG1 THR A 153 8.932 -2.894 -0.705 1.00 0.00 O ATOM 799 CG2 THR A 153 8.004 -3.965 1.258 1.00 0.00 C ATOM 0 H THR A 153 9.180 -0.808 0.204 1.00 0.00 H new ATOM 0 HA THR A 153 9.708 -2.560 2.515 1.00 0.00 H new ATOM 0 HB THR A 153 9.977 -4.224 0.487 1.00 0.00 H new ATOM 0 HG1 THR A 153 8.691 -3.632 -1.303 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.575 -4.748 0.633 1.00 0.00 H new ATOM 0 HG22 THR A 153 8.261 -4.379 2.233 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.277 -3.163 1.385 1.00 0.00 H new ATOM 807 N GLY A 154 12.145 -2.974 1.952 1.00 0.00 N ATOM 808 CA GLY A 154 13.575 -2.866 1.825 1.00 0.00 C ATOM 809 C GLY A 154 14.140 -1.901 2.833 1.00 0.00 C ATOM 810 O GLY A 154 13.502 -0.898 3.174 1.00 0.00 O ATOM 0 H GLY A 154 11.817 -3.658 2.634 1.00 0.00 H new ATOM 0 HA2 GLY A 154 14.030 -3.847 1.962 1.00 0.00 H new ATOM 0 HA3 GLY A 154 13.829 -2.535 0.818 1.00 0.00 H new ATOM 814 N ASP A 155 15.305 -2.215 3.349 1.00 0.00 N ATOM 815 CA ASP A 155 15.957 -1.350 4.307 1.00 0.00 C ATOM 816 C ASP A 155 17.111 -0.599 3.660 1.00 0.00 C ATOM 817 O ASP A 155 18.131 -1.182 3.283 1.00 0.00 O ATOM 818 CB ASP A 155 16.408 -2.149 5.536 1.00 0.00 C ATOM 819 CG ASP A 155 17.186 -3.411 5.203 1.00 0.00 C ATOM 820 OD1 ASP A 155 16.551 -4.429 4.854 1.00 0.00 O ATOM 821 OD2 ASP A 155 18.430 -3.406 5.322 1.00 0.00 O1- ATOM 0 H ASP A 155 15.822 -3.064 3.122 1.00 0.00 H new ATOM 0 HA ASP A 155 15.239 -0.604 4.649 1.00 0.00 H new ATOM 0 HB2 ASP A 155 17.026 -1.509 6.165 1.00 0.00 H new ATOM 0 HB3 ASP A 155 15.530 -2.420 6.122 1.00 0.00 H new ATOM 826 N ASP A 156 16.921 0.708 3.522 1.00 0.00 N ATOM 827 CA ASP A 156 17.910 1.583 2.904 1.00 0.00 C ATOM 828 C ASP A 156 19.117 1.678 3.814 1.00 0.00 C ATOM 829 O ASP A 156 20.272 1.667 3.381 1.00 0.00 O ATOM 830 CB ASP A 156 17.308 2.974 2.684 1.00 0.00 C ATOM 831 CG ASP A 156 17.972 3.757 1.566 1.00 0.00 C ATOM 832 OD1 ASP A 156 17.291 4.034 0.556 1.00 0.00 O ATOM 833 OD2 ASP A 156 19.164 4.116 1.693 1.00 0.00 O1- ATOM 0 H ASP A 156 16.078 1.190 3.835 1.00 0.00 H new ATOM 0 HA ASP A 156 18.211 1.177 1.938 1.00 0.00 H new ATOM 0 HB2 ASP A 156 16.246 2.869 2.461 1.00 0.00 H new ATOM 0 HB3 ASP A 156 17.385 3.544 3.610 1.00 0.00 H new ATOM 838 N LYS A 157 18.816 1.739 5.093 1.00 0.00 N ATOM 839 CA LYS A 157 19.827 1.766 6.133 1.00 0.00 C ATOM 840 C LYS A 157 20.249 0.340 6.453 1.00 0.00 C ATOM 841 O LYS A 157 19.638 -0.336 7.285 1.00 0.00 O ATOM 842 CB LYS A 157 19.291 2.464 7.387 1.00 0.00 C ATOM 843 CG LYS A 157 18.732 3.858 7.127 1.00 0.00 C ATOM 844 CD LYS A 157 19.745 4.761 6.435 1.00 0.00 C ATOM 845 CE LYS A 157 20.989 4.976 7.283 1.00 0.00 C ATOM 846 NZ LYS A 157 21.990 5.826 6.591 1.00 0.00 N1+ ATOM 0 H LYS A 157 17.859 1.772 5.445 1.00 0.00 H new ATOM 0 HA LYS A 157 20.692 2.329 5.782 1.00 0.00 H new ATOM 0 HB2 LYS A 157 18.509 1.846 7.828 1.00 0.00 H new ATOM 0 HB3 LYS A 157 20.093 2.536 8.122 1.00 0.00 H new ATOM 0 HG2 LYS A 157 17.836 3.780 6.511 1.00 0.00 H new ATOM 0 HG3 LYS A 157 18.431 4.309 8.072 1.00 0.00 H new ATOM 0 HD2 LYS A 157 20.029 4.321 5.479 1.00 0.00 H new ATOM 0 HD3 LYS A 157 19.283 5.724 6.218 1.00 0.00 H new ATOM 0 HE2 LYS A 157 20.708 5.442 8.228 1.00 0.00 H new ATOM 0 HE3 LYS A 157 21.436 4.011 7.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 22.823 5.949 7.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 22.277 5.370 5.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 21.572 6.756 6.384 1.00 0.00 H new ATOM 860 N GLY A 158 21.299 -0.105 5.788 1.00 0.00 N ATOM 861 CA GLY A 158 21.687 -1.499 5.854 1.00 0.00 C ATOM 862 C GLY A 158 22.206 -1.994 4.521 1.00 0.00 C ATOM 863 O GLY A 158 22.649 -3.136 4.401 1.00 0.00 O ATOM 0 H GLY A 158 21.895 0.477 5.199 1.00 0.00 H new ATOM 0 HA2 GLY A 158 22.456 -1.628 6.616 1.00 0.00 H new ATOM 0 HA3 GLY A 158 20.832 -2.102 6.159 1.00 0.00 H new ATOM 867 N GLU A 159 22.105 -1.128 3.514 1.00 0.00 N ATOM 868 CA GLU A 159 22.673 -1.372 2.187 1.00 0.00 C ATOM 869 C GLU A 159 21.888 -2.429 1.417 1.00 0.00 C ATOM 870 O GLU A 159 22.426 -3.101 0.538 1.00 0.00 O ATOM 871 CB GLU A 159 24.153 -1.760 2.278 1.00 0.00 C ATOM 872 CG GLU A 159 25.029 -0.671 2.876 1.00 0.00 C ATOM 873 CD GLU A 159 26.495 -1.042 2.880 1.00 0.00 C ATOM 874 OE1 GLU A 159 26.941 -1.722 3.828 1.00 0.00 O ATOM 875 OE2 GLU A 159 27.210 -0.648 1.936 1.00 0.00 O1- ATOM 0 H GLU A 159 21.624 -0.232 3.595 1.00 0.00 H new ATOM 0 HA GLU A 159 22.597 -0.436 1.633 1.00 0.00 H new ATOM 0 HB2 GLU A 159 24.247 -2.663 2.881 1.00 0.00 H new ATOM 0 HB3 GLU A 159 24.519 -2.003 1.280 1.00 0.00 H new ATOM 0 HG2 GLU A 159 24.893 0.251 2.311 1.00 0.00 H new ATOM 0 HG3 GLU A 159 24.706 -0.470 3.897 1.00 0.00 H new ATOM 882 N SER A 160 20.611 -2.563 1.737 1.00 0.00 N ATOM 883 CA SER A 160 19.735 -3.454 0.997 1.00 0.00 C ATOM 884 C SER A 160 19.086 -2.679 -0.144 1.00 0.00 C ATOM 885 O SER A 160 17.915 -2.300 -0.067 1.00 0.00 O ATOM 886 CB SER A 160 18.674 -4.037 1.927 1.00 0.00 C ATOM 887 OG SER A 160 19.273 -4.558 3.103 1.00 0.00 O ATOM 0 H SER A 160 20.159 -2.066 2.504 1.00 0.00 H new ATOM 0 HA SER A 160 20.313 -4.280 0.583 1.00 0.00 H new ATOM 0 HB2 SER A 160 17.951 -3.265 2.192 1.00 0.00 H new ATOM 0 HB3 SER A 160 18.125 -4.825 1.412 1.00 0.00 H new ATOM 0 HG SER A 160 19.194 -3.903 3.828 1.00 0.00 H new ATOM 893 N ASN A 161 19.875 -2.442 -1.193 1.00 0.00 N ATOM 894 CA ASN A 161 19.493 -1.545 -2.280 1.00 0.00 C ATOM 895 C ASN A 161 19.302 -0.144 -1.711 1.00 0.00 C ATOM 896 O ASN A 161 18.187 0.370 -1.622 1.00 0.00 O ATOM 897 CB ASN A 161 18.226 -2.033 -3.000 1.00 0.00 C ATOM 898 CG ASN A 161 17.934 -1.255 -4.271 1.00 0.00 C ATOM 899 OD1 ASN A 161 18.432 -1.590 -5.347 1.00 0.00 O ATOM 900 ND2 ASN A 161 17.122 -0.217 -4.166 1.00 0.00 N ATOM 0 H ASN A 161 20.795 -2.867 -1.311 1.00 0.00 H new ATOM 0 HA ASN A 161 20.286 -1.530 -3.028 1.00 0.00 H new ATOM 0 HB2 ASN A 161 18.336 -3.090 -3.244 1.00 0.00 H new ATOM 0 HB3 ASN A 161 17.375 -1.949 -2.324 1.00 0.00 H new ATOM 0 HD21 ASN A 161 16.890 0.335 -4.992 1.00 0.00 H new ATOM 0 HD22 ASN A 161 16.727 0.032 -3.259 1.00 0.00 H new ATOM 907 N ASP A 162 20.411 0.448 -1.291 1.00 0.00 N ATOM 908 CA ASP A 162 20.385 1.734 -0.608 1.00 0.00 C ATOM 909 C ASP A 162 20.402 2.886 -1.600 1.00 0.00 C ATOM 910 O ASP A 162 20.620 2.691 -2.798 1.00 0.00 O ATOM 911 CB ASP A 162 21.572 1.858 0.350 1.00 0.00 C ATOM 912 CG ASP A 162 22.905 1.986 -0.364 1.00 0.00 C ATOM 913 OD1 ASP A 162 23.371 3.129 -0.552 1.00 0.00 O ATOM 914 OD2 ASP A 162 23.501 0.947 -0.727 1.00 0.00 O1- ATOM 0 H ASP A 162 21.345 0.056 -1.412 1.00 0.00 H new ATOM 0 HA ASP A 162 19.458 1.785 -0.037 1.00 0.00 H new ATOM 0 HB2 ASP A 162 21.425 2.728 0.990 1.00 0.00 H new ATOM 0 HB3 ASP A 162 21.598 0.984 1.001 1.00 0.00 H new ATOM 919 N GLY A 163 20.168 4.084 -1.093 1.00 0.00 N ATOM 920 CA GLY A 163 20.103 5.253 -1.943 1.00 0.00 C ATOM 921 C GLY A 163 18.679 5.540 -2.335 1.00 0.00 C ATOM 922 O GLY A 163 18.187 6.663 -2.186 1.00 0.00 O ATOM 0 H GLY A 163 20.021 4.269 -0.101 1.00 0.00 H new ATOM 0 HA2 GLY A 163 20.523 6.113 -1.422 1.00 0.00 H new ATOM 0 HA3 GLY A 163 20.708 5.095 -2.836 1.00 0.00 H new ATOM 926 N LYS A 164 18.008 4.515 -2.828 1.00 0.00 N ATOM 927 CA LYS A 164 16.589 4.587 -3.106 1.00 0.00 C ATOM 928 C LYS A 164 15.891 3.385 -2.506 1.00 0.00 C ATOM 929 O LYS A 164 16.211 2.241 -2.825 1.00 0.00 O ATOM 930 CB LYS A 164 16.304 4.649 -4.602 1.00 0.00 C ATOM 931 CG LYS A 164 16.898 5.865 -5.295 1.00 0.00 C ATOM 932 CD LYS A 164 16.267 7.160 -4.809 1.00 0.00 C ATOM 933 CE LYS A 164 17.019 8.372 -5.316 1.00 0.00 C ATOM 934 NZ LYS A 164 18.429 8.391 -4.844 1.00 0.00 N1+ ATOM 0 H LYS A 164 18.431 3.613 -3.046 1.00 0.00 H new ATOM 0 HA LYS A 164 16.209 5.505 -2.657 1.00 0.00 H new ATOM 0 HB2 LYS A 164 16.695 3.748 -5.074 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.225 4.647 -4.756 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.973 5.896 -5.116 1.00 0.00 H new ATOM 0 HG3 LYS A 164 16.756 5.774 -6.372 1.00 0.00 H new ATOM 0 HD2 LYS A 164 15.231 7.208 -5.143 1.00 0.00 H new ATOM 0 HD3 LYS A 164 16.251 7.171 -3.719 1.00 0.00 H new ATOM 0 HE2 LYS A 164 17.001 8.380 -6.406 1.00 0.00 H new ATOM 0 HE3 LYS A 164 16.513 9.278 -4.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 18.735 9.375 -4.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 18.501 7.874 -3.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.039 7.938 -5.554 1.00 0.00 H new ATOM 948 N SER A 165 14.942 3.652 -1.642 1.00 0.00 N ATOM 949 CA SER A 165 14.214 2.596 -0.969 1.00 0.00 C ATOM 950 C SER A 165 13.117 2.071 -1.872 1.00 0.00 C ATOM 951 O SER A 165 12.573 2.806 -2.697 1.00 0.00 O ATOM 952 CB SER A 165 13.616 3.111 0.330 1.00 0.00 C ATOM 953 OG SER A 165 14.620 3.639 1.177 1.00 0.00 O ATOM 0 H SER A 165 14.652 4.596 -1.385 1.00 0.00 H new ATOM 0 HA SER A 165 14.905 1.786 -0.737 1.00 0.00 H new ATOM 0 HB2 SER A 165 12.876 3.881 0.113 1.00 0.00 H new ATOM 0 HB3 SER A 165 13.094 2.302 0.840 1.00 0.00 H new ATOM 0 HG SER A 165 15.483 3.620 0.713 1.00 0.00 H new ATOM 959 N LYS A 166 12.793 0.805 -1.715 1.00 0.00 N ATOM 960 CA LYS A 166 11.801 0.180 -2.555 1.00 0.00 C ATOM 961 C LYS A 166 10.393 0.462 -2.072 1.00 0.00 C ATOM 962 O LYS A 166 10.118 0.461 -0.877 1.00 0.00 O ATOM 963 CB LYS A 166 12.035 -1.328 -2.626 1.00 0.00 C ATOM 964 CG LYS A 166 12.766 -1.757 -3.885 1.00 0.00 C ATOM 965 CD LYS A 166 11.985 -1.368 -5.132 1.00 0.00 C ATOM 966 CE LYS A 166 10.649 -2.104 -5.231 1.00 0.00 C ATOM 967 NZ LYS A 166 10.820 -3.578 -5.351 1.00 0.00 N1+ ATOM 0 H LYS A 166 13.204 0.191 -1.012 1.00 0.00 H new ATOM 0 HA LYS A 166 11.904 0.609 -3.552 1.00 0.00 H new ATOM 0 HB2 LYS A 166 12.609 -1.642 -1.754 1.00 0.00 H new ATOM 0 HB3 LYS A 166 11.075 -1.842 -2.577 1.00 0.00 H new ATOM 0 HG2 LYS A 166 13.753 -1.295 -3.911 1.00 0.00 H new ATOM 0 HG3 LYS A 166 12.920 -2.836 -3.870 1.00 0.00 H new ATOM 0 HD2 LYS A 166 11.806 -0.293 -5.125 1.00 0.00 H new ATOM 0 HD3 LYS A 166 12.584 -1.586 -6.016 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.049 -1.881 -4.349 1.00 0.00 H new ATOM 0 HE3 LYS A 166 10.096 -1.734 -6.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.909 -4.014 -5.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 11.519 -3.787 -6.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.151 -3.964 -4.444 1.00 0.00 H new ATOM 981 N VAL A 167 9.509 0.739 -3.013 1.00 0.00 N ATOM 982 CA VAL A 167 8.094 0.797 -2.724 1.00 0.00 C ATOM 983 C VAL A 167 7.356 -0.212 -3.576 1.00 0.00 C ATOM 984 O VAL A 167 7.315 -0.102 -4.805 1.00 0.00 O ATOM 985 CB VAL A 167 7.476 2.188 -2.970 1.00 0.00 C ATOM 986 CG1 VAL A 167 5.968 2.131 -2.798 1.00 0.00 C ATOM 987 CG2 VAL A 167 8.056 3.225 -2.027 1.00 0.00 C ATOM 0 H VAL A 167 9.750 0.927 -3.986 1.00 0.00 H new ATOM 0 HA VAL A 167 7.990 0.573 -1.662 1.00 0.00 H new ATOM 0 HB VAL A 167 7.716 2.481 -3.992 1.00 0.00 H new ATOM 0 HG11 VAL A 167 5.544 3.120 -2.974 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.547 1.423 -3.512 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.729 1.810 -1.784 1.00 0.00 H new ATOM 0 HG21 VAL A 167 7.599 4.194 -2.227 1.00 0.00 H new ATOM 0 HG22 VAL A 167 7.853 2.934 -0.996 1.00 0.00 H new ATOM 0 HG23 VAL A 167 9.133 3.293 -2.179 1.00 0.00 H new ATOM 997 N THR A 168 6.794 -1.202 -2.929 1.00 0.00 N ATOM 998 CA THR A 168 5.930 -2.129 -3.592 1.00 0.00 C ATOM 999 C THR A 168 4.501 -1.626 -3.523 1.00 0.00 C ATOM 1000 O THR A 168 4.078 -1.053 -2.522 1.00 0.00 O ATOM 1001 CB THR A 168 6.036 -3.532 -2.982 1.00 0.00 C ATOM 1002 OG1 THR A 168 7.315 -4.100 -3.292 1.00 0.00 O ATOM 1003 CG2 THR A 168 4.913 -4.435 -3.478 1.00 0.00 C ATOM 0 H THR A 168 6.925 -1.382 -1.934 1.00 0.00 H new ATOM 0 HA THR A 168 6.239 -2.204 -4.635 1.00 0.00 H new ATOM 0 HB THR A 168 5.937 -3.447 -1.900 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.257 -4.594 -4.136 1.00 0.00 H new ATOM 0 HG21 THR A 168 5.015 -5.423 -3.028 1.00 0.00 H new ATOM 0 HG22 THR A 168 3.951 -4.006 -3.198 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.969 -4.523 -4.563 1.00 0.00 H new ATOM 1011 N HIS A 169 3.773 -1.799 -4.602 1.00 0.00 N ATOM 1012 CA HIS A 169 2.406 -1.337 -4.664 1.00 0.00 C ATOM 1013 C HIS A 169 1.496 -2.532 -4.879 1.00 0.00 C ATOM 1014 O HIS A 169 1.590 -3.191 -5.898 1.00 0.00 O ATOM 1015 CB HIS A 169 2.241 -0.326 -5.804 1.00 0.00 C ATOM 1016 CG HIS A 169 3.254 0.787 -5.796 1.00 0.00 C ATOM 1017 ND1 HIS A 169 2.948 2.091 -5.473 1.00 0.00 N ATOM 1018 CD2 HIS A 169 4.572 0.784 -6.112 1.00 0.00 C ATOM 1019 CE1 HIS A 169 4.035 2.841 -5.598 1.00 0.00 C ATOM 1020 NE2 HIS A 169 5.028 2.069 -5.983 1.00 0.00 N ATOM 0 H HIS A 169 4.106 -2.257 -5.450 1.00 0.00 H new ATOM 0 HA HIS A 169 2.141 -0.841 -3.730 1.00 0.00 H new ATOM 0 HB2 HIS A 169 2.307 -0.855 -6.755 1.00 0.00 H new ATOM 0 HB3 HIS A 169 1.242 0.107 -5.748 1.00 0.00 H new ATOM 0 HD2 HIS A 169 5.156 -0.074 -6.411 1.00 0.00 H new ATOM 0 HE1 HIS A 169 4.095 3.904 -5.415 1.00 0.00 H new ATOM 0 HE2 HIS A 169 5.984 2.378 -6.158 1.00 0.00 H new ATOM 1029 N VAL A 170 0.631 -2.815 -3.927 1.00 0.00 N ATOM 1030 CA VAL A 170 -0.240 -3.977 -4.016 1.00 0.00 C ATOM 1031 C VAL A 170 -1.611 -3.533 -4.519 1.00 0.00 C ATOM 1032 O VAL A 170 -2.099 -2.464 -4.149 1.00 0.00 O ATOM 1033 CB VAL A 170 -0.366 -4.722 -2.650 1.00 0.00 C ATOM 1034 CG1 VAL A 170 0.758 -4.356 -1.696 1.00 0.00 C ATOM 1035 CG2 VAL A 170 -1.714 -4.498 -1.991 1.00 0.00 C ATOM 0 H VAL A 170 0.510 -2.258 -3.081 1.00 0.00 H new ATOM 0 HA VAL A 170 0.200 -4.685 -4.718 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.283 -5.784 -2.880 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.630 -4.897 -0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 170 1.716 -4.624 -2.142 1.00 0.00 H new ATOM 0 HG13 VAL A 170 0.736 -3.284 -1.502 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -1.750 -5.037 -1.044 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -1.857 -3.433 -1.808 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -2.505 -4.862 -2.647 1.00 0.00 H new ATOM 1045 N MET A 171 -2.198 -4.320 -5.401 1.00 0.00 N ATOM 1046 CA MET A 171 -3.450 -3.953 -6.028 1.00 0.00 C ATOM 1047 C MET A 171 -4.633 -4.350 -5.149 1.00 0.00 C ATOM 1048 O MET A 171 -4.856 -5.532 -4.881 1.00 0.00 O ATOM 1049 CB MET A 171 -3.557 -4.612 -7.405 1.00 0.00 C ATOM 1050 CG MET A 171 -4.703 -4.083 -8.249 1.00 0.00 C ATOM 1051 SD MET A 171 -4.609 -2.300 -8.515 1.00 0.00 S ATOM 1052 CE MET A 171 -2.994 -2.128 -9.281 1.00 0.00 C ATOM 0 H MET A 171 -1.824 -5.221 -5.699 1.00 0.00 H new ATOM 0 HA MET A 171 -3.473 -2.870 -6.153 1.00 0.00 H new ATOM 0 HB2 MET A 171 -2.621 -4.461 -7.944 1.00 0.00 H new ATOM 0 HB3 MET A 171 -3.680 -5.687 -7.275 1.00 0.00 H new ATOM 0 HG2 MET A 171 -4.702 -4.590 -9.214 1.00 0.00 H new ATOM 0 HG3 MET A 171 -5.648 -4.324 -7.763 1.00 0.00 H new ATOM 0 HE1 MET A 171 -2.891 -1.123 -9.691 1.00 0.00 H new ATOM 0 HE2 MET A 171 -2.218 -2.297 -8.535 1.00 0.00 H new ATOM 0 HE3 MET A 171 -2.892 -2.859 -10.083 1.00 0.00 H new ATOM 1062 N ILE A 172 -5.381 -3.357 -4.696 1.00 0.00 N ATOM 1063 CA ILE A 172 -6.529 -3.590 -3.838 1.00 0.00 C ATOM 1064 C ILE A 172 -7.808 -3.599 -4.663 1.00 0.00 C ATOM 1065 O ILE A 172 -8.255 -2.554 -5.144 1.00 0.00 O ATOM 1066 CB ILE A 172 -6.670 -2.510 -2.744 1.00 0.00 C ATOM 1067 CG1 ILE A 172 -5.339 -2.273 -2.027 1.00 0.00 C ATOM 1068 CG2 ILE A 172 -7.747 -2.913 -1.745 1.00 0.00 C ATOM 1069 CD1 ILE A 172 -5.421 -1.214 -0.946 1.00 0.00 C ATOM 0 H ILE A 172 -5.211 -2.375 -4.911 1.00 0.00 H new ATOM 0 HA ILE A 172 -6.370 -4.556 -3.358 1.00 0.00 H new ATOM 0 HB ILE A 172 -6.963 -1.576 -3.224 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -5.001 -3.210 -1.584 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -4.587 -1.978 -2.759 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -7.838 -2.144 -0.978 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -8.700 -3.024 -2.262 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -7.475 -3.860 -1.279 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -4.444 -1.096 -0.478 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.729 -0.266 -1.388 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -6.149 -1.517 -0.194 1.00 0.00 H new ATOM 1081 N ARG A 173 -8.384 -4.778 -4.828 1.00 0.00 N ATOM 1082 CA ARG A 173 -9.653 -4.918 -5.520 1.00 0.00 C ATOM 1083 C ARG A 173 -10.760 -4.239 -4.740 1.00 0.00 C ATOM 1084 O ARG A 173 -10.978 -4.547 -3.573 1.00 0.00 O ATOM 1085 CB ARG A 173 -10.009 -6.393 -5.712 1.00 0.00 C ATOM 1086 CG ARG A 173 -9.280 -7.039 -6.867 1.00 0.00 C ATOM 1087 CD ARG A 173 -9.652 -8.507 -7.027 1.00 0.00 C ATOM 1088 NE ARG A 173 -9.286 -9.315 -5.860 1.00 0.00 N ATOM 1089 CZ ARG A 173 -9.440 -10.643 -5.796 1.00 0.00 C ATOM 1090 NH1 ARG A 173 -9.952 -11.307 -6.824 1.00 0.00 N1+ ATOM 1091 NH2 ARG A 173 -9.090 -11.306 -4.705 1.00 0.00 N ATOM 0 H ARG A 173 -7.990 -5.656 -4.490 1.00 0.00 H new ATOM 0 HA ARG A 173 -9.552 -4.445 -6.497 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -9.779 -6.937 -4.796 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -11.083 -6.482 -5.874 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -9.513 -6.504 -7.788 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -8.205 -6.952 -6.711 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -10.725 -8.589 -7.198 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -9.157 -8.909 -7.911 1.00 0.00 H new ATOM 0 HE ARG A 173 -8.891 -8.838 -5.050 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -10.230 -10.806 -7.668 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -10.068 -12.319 -6.771 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -8.700 -10.805 -3.907 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -9.210 -12.318 -4.663 1.00 0.00 H new ATOM 1105 N CYS A 174 -11.442 -3.310 -5.380 1.00 0.00 N ATOM 1106 CA CYS A 174 -12.595 -2.675 -4.775 1.00 0.00 C ATOM 1107 C CYS A 174 -13.836 -2.991 -5.591 1.00 0.00 C ATOM 1108 O CYS A 174 -14.168 -2.295 -6.553 1.00 0.00 O ATOM 1109 CB CYS A 174 -12.392 -1.163 -4.664 1.00 0.00 C ATOM 1110 SG CYS A 174 -13.753 -0.289 -3.852 1.00 0.00 S ATOM 0 H CYS A 174 -11.218 -2.978 -6.318 1.00 0.00 H new ATOM 0 HA CYS A 174 -12.722 -3.066 -3.766 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -11.472 -0.971 -4.113 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -12.256 -0.752 -5.664 1.00 0.00 H new ATOM 0 HG CYS A 174 -13.407 0.020 -2.637 1.00 0.00 H new ATOM 1116 N GLN A 175 -14.504 -4.063 -5.211 1.00 0.00 N ATOM 1117 CA GLN A 175 -15.725 -4.486 -5.876 1.00 0.00 C ATOM 1118 C GLN A 175 -16.909 -4.373 -4.925 1.00 0.00 C ATOM 1119 O GLN A 175 -16.965 -5.073 -3.912 1.00 0.00 O ATOM 1120 CB GLN A 175 -15.574 -5.923 -6.372 1.00 0.00 C ATOM 1121 CG GLN A 175 -14.420 -6.100 -7.344 1.00 0.00 C ATOM 1122 CD GLN A 175 -14.175 -7.548 -7.705 1.00 0.00 C ATOM 1123 OE1 GLN A 175 -14.744 -8.070 -8.663 1.00 0.00 O ATOM 1124 NE2 GLN A 175 -13.320 -8.210 -6.940 1.00 0.00 N ATOM 0 H GLN A 175 -14.219 -4.663 -4.437 1.00 0.00 H new ATOM 0 HA GLN A 175 -15.907 -3.836 -6.732 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.425 -6.582 -5.517 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.500 -6.233 -6.856 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -14.626 -5.534 -8.252 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -13.514 -5.681 -6.906 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -12.869 -7.741 -6.155 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -13.113 -9.189 -7.136 1.00 0.00 H new ATOM 1133 N GLU A 176 -17.836 -3.475 -5.254 1.00 0.00 N ATOM 1134 CA GLU A 176 -19.026 -3.223 -4.438 1.00 0.00 C ATOM 1135 C GLU A 176 -18.643 -2.824 -3.016 1.00 0.00 C ATOM 1136 O GLU A 176 -19.215 -3.321 -2.044 1.00 0.00 O ATOM 1137 CB GLU A 176 -19.949 -4.444 -4.415 1.00 0.00 C ATOM 1138 CG GLU A 176 -20.461 -4.846 -5.788 1.00 0.00 C ATOM 1139 CD GLU A 176 -21.558 -5.884 -5.714 1.00 0.00 C ATOM 1140 OE1 GLU A 176 -22.743 -5.501 -5.798 1.00 0.00 O ATOM 1141 OE2 GLU A 176 -21.248 -7.084 -5.566 1.00 0.00 O1- ATOM 0 H GLU A 176 -17.784 -2.900 -6.095 1.00 0.00 H new ATOM 0 HA GLU A 176 -19.566 -2.393 -4.895 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -19.413 -5.286 -3.976 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -20.800 -4.234 -3.767 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -20.835 -3.963 -6.306 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -19.634 -5.237 -6.381 1.00 0.00 H new ATOM 1148 N LEU A 177 -17.665 -1.926 -2.915 1.00 0.00 N ATOM 1149 CA LEU A 177 -17.180 -1.417 -1.629 1.00 0.00 C ATOM 1150 C LEU A 177 -16.547 -2.521 -0.779 1.00 0.00 C ATOM 1151 O LEU A 177 -16.469 -2.408 0.445 1.00 0.00 O ATOM 1152 CB LEU A 177 -18.307 -0.724 -0.851 1.00 0.00 C ATOM 1153 CG LEU A 177 -18.891 0.521 -1.520 1.00 0.00 C ATOM 1154 CD1 LEU A 177 -20.087 1.035 -0.735 1.00 0.00 C ATOM 1155 CD2 LEU A 177 -17.830 1.603 -1.637 1.00 0.00 C ATOM 0 H LEU A 177 -17.184 -1.529 -3.722 1.00 0.00 H new ATOM 0 HA LEU A 177 -16.405 -0.683 -1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -19.111 -1.442 -0.692 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -17.929 -0.445 0.133 1.00 0.00 H new ATOM 0 HG LEU A 177 -19.226 0.252 -2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -20.490 1.921 -1.225 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -20.855 0.262 -0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.775 1.291 0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -18.259 2.483 -2.115 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -17.470 1.869 -0.643 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.998 1.234 -2.237 1.00 0.00 H new ATOM 1167 N LYS A 178 -16.105 -3.589 -1.430 1.00 0.00 N ATOM 1168 CA LYS A 178 -15.346 -4.634 -0.757 1.00 0.00 C ATOM 1169 C LYS A 178 -13.922 -4.658 -1.287 1.00 0.00 C ATOM 1170 O LYS A 178 -13.704 -4.655 -2.501 1.00 0.00 O ATOM 1171 CB LYS A 178 -15.997 -6.007 -0.939 1.00 0.00 C ATOM 1172 CG LYS A 178 -16.765 -6.494 0.284 1.00 0.00 C ATOM 1173 CD LYS A 178 -18.046 -5.706 0.511 1.00 0.00 C ATOM 1174 CE LYS A 178 -19.102 -6.047 -0.528 1.00 0.00 C ATOM 1175 NZ LYS A 178 -20.362 -5.293 -0.306 1.00 0.00 N1+ ATOM 0 H LYS A 178 -16.259 -3.754 -2.425 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.335 -4.410 0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.677 -5.966 -1.790 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -15.224 -6.735 -1.184 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -17.007 -7.550 0.162 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -16.130 -6.413 1.166 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -18.433 -5.918 1.508 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -17.829 -4.638 0.474 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -18.717 -5.825 -1.523 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -19.309 -7.117 -0.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -21.171 -5.871 -0.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -20.459 -5.070 0.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -20.339 -4.410 -0.855 1.00 0.00 H new ATOM 1189 N TYR A 179 -12.966 -4.697 -0.374 1.00 0.00 N ATOM 1190 CA TYR A 179 -11.557 -4.583 -0.721 1.00 0.00 C ATOM 1191 C TYR A 179 -10.831 -5.903 -0.514 1.00 0.00 C ATOM 1192 O TYR A 179 -11.055 -6.592 0.482 1.00 0.00 O ATOM 1193 CB TYR A 179 -10.904 -3.492 0.128 1.00 0.00 C ATOM 1194 CG TYR A 179 -11.583 -2.147 0.004 1.00 0.00 C ATOM 1195 CD1 TYR A 179 -12.646 -1.806 0.829 1.00 0.00 C ATOM 1196 CD2 TYR A 179 -11.165 -1.224 -0.943 1.00 0.00 C ATOM 1197 CE1 TYR A 179 -13.272 -0.581 0.715 1.00 0.00 C ATOM 1198 CE2 TYR A 179 -11.784 0.003 -1.061 1.00 0.00 C ATOM 1199 CZ TYR A 179 -12.836 0.320 -0.232 1.00 0.00 C ATOM 1200 OH TYR A 179 -13.455 1.542 -0.354 1.00 0.00 O ATOM 0 H TYR A 179 -13.142 -4.808 0.625 1.00 0.00 H new ATOM 0 HA TYR A 179 -11.485 -4.319 -1.776 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.914 -3.801 1.173 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -9.859 -3.391 -0.164 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -12.989 -2.511 1.572 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -10.342 -1.470 -1.598 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -14.098 -0.330 1.364 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -11.444 0.712 -1.801 1.00 0.00 H new ATOM 0 HH TYR A 179 -13.024 2.057 -1.068 1.00 0.00 H new ATOM 1210 N ASP A 180 -9.970 -6.252 -1.464 1.00 0.00 N ATOM 1211 CA ASP A 180 -9.175 -7.472 -1.372 1.00 0.00 C ATOM 1212 C ASP A 180 -7.873 -7.312 -2.158 1.00 0.00 C ATOM 1213 O ASP A 180 -7.894 -6.953 -3.334 1.00 0.00 O ATOM 1214 CB ASP A 180 -9.977 -8.654 -1.916 1.00 0.00 C ATOM 1215 CG ASP A 180 -9.323 -9.989 -1.641 1.00 0.00 C ATOM 1216 OD1 ASP A 180 -9.761 -10.693 -0.715 1.00 0.00 O ATOM 1217 OD2 ASP A 180 -8.386 -10.350 -2.374 1.00 0.00 O1- ATOM 0 H ASP A 180 -9.804 -5.706 -2.309 1.00 0.00 H new ATOM 0 HA ASP A 180 -8.931 -7.660 -0.326 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -10.973 -8.645 -1.472 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -10.106 -8.534 -2.992 1.00 0.00 H new ATOM 1222 N VAL A 181 -6.746 -7.583 -1.508 1.00 0.00 N ATOM 1223 CA VAL A 181 -5.426 -7.399 -2.120 1.00 0.00 C ATOM 1224 C VAL A 181 -5.089 -8.545 -3.097 1.00 0.00 C ATOM 1225 O VAL A 181 -4.063 -8.532 -3.783 1.00 0.00 O ATOM 1226 CB VAL A 181 -4.347 -7.216 -1.003 1.00 0.00 C ATOM 1227 CG1 VAL A 181 -2.949 -7.592 -1.431 1.00 0.00 C ATOM 1228 CG2 VAL A 181 -4.336 -5.781 -0.523 1.00 0.00 C ATOM 0 H VAL A 181 -6.716 -7.933 -0.551 1.00 0.00 H new ATOM 0 HA VAL A 181 -5.436 -6.491 -2.723 1.00 0.00 H new ATOM 0 HB VAL A 181 -4.633 -7.900 -0.204 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -2.260 -7.437 -0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -2.929 -8.641 -1.728 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -2.647 -6.970 -2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -3.581 -5.663 0.255 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -4.103 -5.120 -1.358 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -5.316 -5.525 -0.120 1.00 0.00 H new ATOM 1238 N GLY A 182 -6.002 -9.495 -3.222 1.00 0.00 N ATOM 1239 CA GLY A 182 -5.813 -10.590 -4.151 1.00 0.00 C ATOM 1240 C GLY A 182 -5.927 -11.934 -3.474 1.00 0.00 C ATOM 1241 O GLY A 182 -6.145 -12.956 -4.130 1.00 0.00 O ATOM 0 H GLY A 182 -6.874 -9.528 -2.695 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -6.554 -10.521 -4.947 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -4.833 -10.502 -4.620 1.00 0.00 H new ATOM 1245 N GLY A 183 -5.774 -11.932 -2.162 1.00 0.00 N ATOM 1246 CA GLY A 183 -5.907 -13.149 -1.395 1.00 0.00 C ATOM 1247 C GLY A 183 -6.687 -12.932 -0.117 1.00 0.00 C ATOM 1248 O GLY A 183 -6.794 -11.803 0.365 1.00 0.00 O ATOM 0 H GLY A 183 -5.558 -11.102 -1.610 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -6.406 -13.906 -2.000 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -4.917 -13.536 -1.154 1.00 0.00 H new ATOM 1252 N GLY A 184 -7.221 -14.008 0.439 1.00 0.00 N ATOM 1253 CA GLY A 184 -7.900 -13.922 1.714 1.00 0.00 C ATOM 1254 C GLY A 184 -9.376 -13.614 1.580 1.00 0.00 C ATOM 1255 O GLY A 184 -10.070 -14.202 0.747 1.00 0.00 O ATOM 0 H GLY A 184 -7.196 -14.942 0.029 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -7.778 -14.864 2.248 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -7.427 -13.149 2.320 1.00 0.00 H new ATOM 1259 N GLU A 185 -9.855 -12.695 2.405 1.00 0.00 N ATOM 1260 CA GLU A 185 -11.267 -12.346 2.442 1.00 0.00 C ATOM 1261 C GLU A 185 -11.478 -10.900 2.020 1.00 0.00 C ATOM 1262 O GLU A 185 -10.650 -10.036 2.310 1.00 0.00 O ATOM 1263 CB GLU A 185 -11.815 -12.548 3.854 1.00 0.00 C ATOM 1264 CG GLU A 185 -11.661 -13.965 4.369 1.00 0.00 C ATOM 1265 CD GLU A 185 -12.129 -14.112 5.798 1.00 0.00 C ATOM 1266 OE1 GLU A 185 -13.345 -14.288 6.013 1.00 0.00 O ATOM 1267 OE2 GLU A 185 -11.287 -14.063 6.713 1.00 0.00 O1- ATOM 0 H GLU A 185 -9.279 -12.172 3.065 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.798 -12.995 1.745 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -11.304 -11.866 4.534 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -12.871 -12.279 3.867 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.228 -14.644 3.732 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -10.615 -14.262 4.300 1.00 0.00 H new ATOM 1274 N ARG A 186 -12.585 -10.645 1.339 1.00 0.00 N ATOM 1275 CA ARG A 186 -12.948 -9.288 0.957 1.00 0.00 C ATOM 1276 C ARG A 186 -13.480 -8.543 2.171 1.00 0.00 C ATOM 1277 O ARG A 186 -14.369 -9.034 2.872 1.00 0.00 O ATOM 1278 CB ARG A 186 -14.006 -9.295 -0.149 1.00 0.00 C ATOM 1279 CG ARG A 186 -13.575 -10.014 -1.415 1.00 0.00 C ATOM 1280 CD ARG A 186 -14.659 -9.966 -2.478 1.00 0.00 C ATOM 1281 NE ARG A 186 -14.265 -10.674 -3.696 1.00 0.00 N ATOM 1282 CZ ARG A 186 -14.981 -10.681 -4.820 1.00 0.00 C ATOM 1283 NH1 ARG A 186 -16.133 -10.021 -4.883 1.00 0.00 N1+ ATOM 1284 NH2 ARG A 186 -14.545 -11.351 -5.879 1.00 0.00 N ATOM 0 H ARG A 186 -13.248 -11.360 1.039 1.00 0.00 H new ATOM 0 HA ARG A 186 -12.058 -8.786 0.577 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -14.912 -9.766 0.233 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -14.262 -8.265 -0.398 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -12.664 -9.558 -1.802 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -13.338 -11.052 -1.182 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -15.574 -10.407 -2.083 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -14.884 -8.927 -2.719 1.00 0.00 H new ATOM 0 HE ARG A 186 -13.388 -11.195 -3.684 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -16.471 -9.507 -4.070 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -16.679 -10.028 -5.745 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -13.662 -11.860 -5.832 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -15.092 -11.357 -6.740 1.00 0.00 H new ATOM 1298 N PHE A 187 -12.939 -7.367 2.427 1.00 0.00 N ATOM 1299 CA PHE A 187 -13.342 -6.590 3.588 1.00 0.00 C ATOM 1300 C PHE A 187 -14.212 -5.411 3.172 1.00 0.00 C ATOM 1301 O PHE A 187 -13.997 -4.810 2.123 1.00 0.00 O ATOM 1302 CB PHE A 187 -12.110 -6.104 4.351 1.00 0.00 C ATOM 1303 CG PHE A 187 -11.216 -7.223 4.809 1.00 0.00 C ATOM 1304 CD1 PHE A 187 -9.932 -7.350 4.311 1.00 0.00 C ATOM 1305 CD2 PHE A 187 -11.666 -8.154 5.731 1.00 0.00 C ATOM 1306 CE1 PHE A 187 -9.113 -8.383 4.724 1.00 0.00 C ATOM 1307 CE2 PHE A 187 -10.853 -9.188 6.149 1.00 0.00 C ATOM 1308 CZ PHE A 187 -9.574 -9.302 5.644 1.00 0.00 C ATOM 0 H PHE A 187 -12.221 -6.928 1.850 1.00 0.00 H new ATOM 0 HA PHE A 187 -13.930 -7.230 4.245 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -11.539 -5.429 3.713 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -12.432 -5.527 5.218 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -9.565 -6.633 3.591 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -12.667 -8.069 6.128 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -8.113 -8.471 4.327 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -11.217 -9.906 6.869 1.00 0.00 H new ATOM 0 HZ PHE A 187 -8.935 -10.110 5.968 1.00 0.00 H new ATOM 1318 N ASP A 188 -15.196 -5.092 4.010 1.00 0.00 N ATOM 1319 CA ASP A 188 -16.189 -4.061 3.696 1.00 0.00 C ATOM 1320 C ASP A 188 -15.616 -2.658 3.855 1.00 0.00 C ATOM 1321 O ASP A 188 -16.250 -1.672 3.478 1.00 0.00 O ATOM 1322 CB ASP A 188 -17.417 -4.211 4.600 1.00 0.00 C ATOM 1323 CG ASP A 188 -17.132 -3.834 6.044 1.00 0.00 C ATOM 1324 OD1 ASP A 188 -17.512 -2.718 6.463 1.00 0.00 O ATOM 1325 OD2 ASP A 188 -16.525 -4.655 6.768 1.00 0.00 O1- ATOM 0 H ASP A 188 -15.329 -5.535 4.919 1.00 0.00 H new ATOM 0 HA ASP A 188 -16.478 -4.198 2.654 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -18.223 -3.585 4.218 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -17.768 -5.242 4.561 1.00 0.00 H new ATOM 1330 N SER A 189 -14.430 -2.572 4.426 1.00 0.00 N ATOM 1331 CA SER A 189 -13.768 -1.297 4.623 1.00 0.00 C ATOM 1332 C SER A 189 -12.279 -1.445 4.353 1.00 0.00 C ATOM 1333 O SER A 189 -11.684 -2.481 4.657 1.00 0.00 O ATOM 1334 CB SER A 189 -14.006 -0.804 6.053 1.00 0.00 C ATOM 1335 OG SER A 189 -13.641 -1.794 7.004 1.00 0.00 O ATOM 0 H SER A 189 -13.902 -3.377 4.764 1.00 0.00 H new ATOM 0 HA SER A 189 -14.179 -0.564 3.929 1.00 0.00 H new ATOM 0 HB2 SER A 189 -13.428 0.104 6.229 1.00 0.00 H new ATOM 0 HB3 SER A 189 -15.057 -0.543 6.181 1.00 0.00 H new ATOM 0 HG SER A 189 -13.801 -1.453 7.909 1.00 0.00 H new ATOM 1341 N LEU A 190 -11.680 -0.409 3.773 1.00 0.00 N ATOM 1342 CA LEU A 190 -10.257 -0.430 3.471 1.00 0.00 C ATOM 1343 C LEU A 190 -9.451 -0.430 4.766 1.00 0.00 C ATOM 1344 O LEU A 190 -8.301 -0.855 4.792 1.00 0.00 O ATOM 1345 CB LEU A 190 -9.872 0.765 2.594 1.00 0.00 C ATOM 1346 CG LEU A 190 -9.074 0.412 1.332 1.00 0.00 C ATOM 1347 CD1 LEU A 190 -8.771 1.651 0.516 1.00 0.00 C ATOM 1348 CD2 LEU A 190 -7.781 -0.295 1.682 1.00 0.00 C ATOM 0 H LEU A 190 -12.158 0.451 3.505 1.00 0.00 H new ATOM 0 HA LEU A 190 -10.030 -1.341 2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -10.782 1.286 2.296 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.286 1.462 3.193 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.691 -0.261 0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.205 1.372 -0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -9.705 2.127 0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -8.185 2.347 1.116 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -7.237 -0.533 0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -7.170 0.354 2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -8.004 -1.216 2.221 1.00 0.00 H new ATOM 1360 N THR A 191 -10.071 0.055 5.835 1.00 0.00 N ATOM 1361 CA THR A 191 -9.464 0.025 7.154 1.00 0.00 C ATOM 1362 C THR A 191 -9.196 -1.414 7.582 1.00 0.00 C ATOM 1363 O THR A 191 -8.090 -1.754 7.988 1.00 0.00 O ATOM 1364 CB THR A 191 -10.381 0.708 8.186 1.00 0.00 C ATOM 1365 OG1 THR A 191 -10.827 1.970 7.671 1.00 0.00 O ATOM 1366 CG2 THR A 191 -9.659 0.922 9.509 1.00 0.00 C ATOM 0 H THR A 191 -11.000 0.476 5.810 1.00 0.00 H new ATOM 0 HA THR A 191 -8.519 0.566 7.106 1.00 0.00 H new ATOM 0 HB THR A 191 -11.237 0.057 8.366 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.411 2.403 8.328 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.332 1.406 10.217 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.342 -0.041 9.910 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.786 1.554 9.349 1.00 0.00 H new ATOM 1374 N ASP A 192 -10.208 -2.259 7.444 1.00 0.00 N ATOM 1375 CA ASP A 192 -10.088 -3.666 7.812 1.00 0.00 C ATOM 1376 C ASP A 192 -9.081 -4.358 6.894 1.00 0.00 C ATOM 1377 O ASP A 192 -8.380 -5.282 7.302 1.00 0.00 O ATOM 1378 CB ASP A 192 -11.459 -4.341 7.713 1.00 0.00 C ATOM 1379 CG ASP A 192 -11.519 -5.694 8.399 1.00 0.00 C ATOM 1380 OD1 ASP A 192 -12.537 -6.399 8.227 1.00 0.00 O ATOM 1381 OD2 ASP A 192 -10.570 -6.047 9.131 1.00 0.00 O1- ATOM 0 H ASP A 192 -11.124 -1.996 7.079 1.00 0.00 H new ATOM 0 HA ASP A 192 -9.731 -3.745 8.839 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -12.210 -3.686 8.153 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -11.720 -4.464 6.662 1.00 0.00 H new ATOM 1386 N LEU A 193 -9.002 -3.872 5.659 1.00 0.00 N ATOM 1387 CA LEU A 193 -8.064 -4.396 4.672 1.00 0.00 C ATOM 1388 C LEU A 193 -6.624 -4.146 5.120 1.00 0.00 C ATOM 1389 O LEU A 193 -5.826 -5.080 5.232 1.00 0.00 O ATOM 1390 CB LEU A 193 -8.335 -3.714 3.312 1.00 0.00 C ATOM 1391 CG LEU A 193 -7.562 -4.229 2.078 1.00 0.00 C ATOM 1392 CD1 LEU A 193 -6.079 -3.853 2.124 1.00 0.00 C ATOM 1393 CD2 LEU A 193 -7.734 -5.732 1.928 1.00 0.00 C ATOM 0 H LEU A 193 -9.583 -3.108 5.315 1.00 0.00 H new ATOM 0 HA LEU A 193 -8.202 -5.473 4.572 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -9.400 -3.803 3.100 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -8.119 -2.651 3.422 1.00 0.00 H new ATOM 0 HG LEU A 193 -7.988 -3.738 1.203 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -5.578 -4.237 1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -5.980 -2.768 2.156 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -5.621 -4.286 3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -7.182 -6.076 1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -7.352 -6.233 2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -8.791 -5.967 1.805 1.00 0.00 H new ATOM 1405 N VAL A 194 -6.308 -2.888 5.402 1.00 0.00 N ATOM 1406 CA VAL A 194 -4.941 -2.503 5.724 1.00 0.00 C ATOM 1407 C VAL A 194 -4.513 -3.041 7.087 1.00 0.00 C ATOM 1408 O VAL A 194 -3.402 -3.540 7.235 1.00 0.00 O ATOM 1409 CB VAL A 194 -4.746 -0.969 5.677 1.00 0.00 C ATOM 1410 CG1 VAL A 194 -4.954 -0.443 4.263 1.00 0.00 C ATOM 1411 CG2 VAL A 194 -5.676 -0.260 6.648 1.00 0.00 C ATOM 0 H VAL A 194 -6.978 -2.119 5.414 1.00 0.00 H new ATOM 0 HA VAL A 194 -4.306 -2.950 4.959 1.00 0.00 H new ATOM 0 HB VAL A 194 -3.721 -0.758 5.981 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -4.812 0.638 4.252 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -4.234 -0.910 3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -5.965 -0.680 3.932 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -5.512 0.816 6.589 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -6.711 -0.484 6.390 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -5.473 -0.603 7.663 1.00 0.00 H new ATOM 1421 N GLU A 195 -5.407 -2.957 8.067 1.00 0.00 N ATOM 1422 CA GLU A 195 -5.129 -3.447 9.413 1.00 0.00 C ATOM 1423 C GLU A 195 -4.854 -4.948 9.404 1.00 0.00 C ATOM 1424 O GLU A 195 -3.968 -5.434 10.111 1.00 0.00 O ATOM 1425 CB GLU A 195 -6.295 -3.142 10.345 1.00 0.00 C ATOM 1426 CG GLU A 195 -6.529 -1.659 10.563 1.00 0.00 C ATOM 1427 CD GLU A 195 -5.358 -0.959 11.211 1.00 0.00 C ATOM 1428 OE1 GLU A 195 -4.622 -0.244 10.502 1.00 0.00 O ATOM 1429 OE2 GLU A 195 -5.181 -1.103 12.440 1.00 0.00 O1- ATOM 0 H GLU A 195 -6.336 -2.552 7.953 1.00 0.00 H new ATOM 0 HA GLU A 195 -4.239 -2.933 9.776 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.202 -3.588 9.936 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.113 -3.618 11.309 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -6.740 -1.187 9.604 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -7.413 -1.525 11.186 1.00 0.00 H new ATOM 1436 N HIS A 196 -5.609 -5.674 8.584 1.00 0.00 N ATOM 1437 CA HIS A 196 -5.451 -7.119 8.463 1.00 0.00 C ATOM 1438 C HIS A 196 -4.044 -7.473 7.995 1.00 0.00 C ATOM 1439 O HIS A 196 -3.423 -8.408 8.506 1.00 0.00 O ATOM 1440 CB HIS A 196 -6.490 -7.684 7.488 1.00 0.00 C ATOM 1441 CG HIS A 196 -6.467 -9.176 7.365 1.00 0.00 C ATOM 1442 ND1 HIS A 196 -6.102 -9.831 6.208 1.00 0.00 N ATOM 1443 CD2 HIS A 196 -6.783 -10.144 8.258 1.00 0.00 C ATOM 1444 CE1 HIS A 196 -6.196 -11.134 6.395 1.00 0.00 C ATOM 1445 NE2 HIS A 196 -6.606 -11.352 7.628 1.00 0.00 N ATOM 0 H HIS A 196 -6.340 -5.282 7.991 1.00 0.00 H new ATOM 0 HA HIS A 196 -5.607 -7.564 9.446 1.00 0.00 H new ATOM 0 HB2 HIS A 196 -7.483 -7.372 7.812 1.00 0.00 H new ATOM 0 HB3 HIS A 196 -6.324 -7.247 6.504 1.00 0.00 H new ATOM 0 HD2 HIS A 196 -7.113 -9.994 9.276 1.00 0.00 H new ATOM 0 HE1 HIS A 196 -5.974 -11.894 5.661 1.00 0.00 H new ATOM 0 HE2 HIS A 196 -6.766 -12.268 8.047 1.00 0.00 H new ATOM 1454 N TYR A 197 -3.541 -6.716 7.029 1.00 0.00 N ATOM 1455 CA TYR A 197 -2.208 -6.953 6.494 1.00 0.00 C ATOM 1456 C TYR A 197 -1.149 -6.255 7.340 1.00 0.00 C ATOM 1457 O TYR A 197 0.044 -6.521 7.211 1.00 0.00 O ATOM 1458 CB TYR A 197 -2.117 -6.487 5.045 1.00 0.00 C ATOM 1459 CG TYR A 197 -3.015 -7.250 4.103 1.00 0.00 C ATOM 1460 CD1 TYR A 197 -3.918 -6.584 3.295 1.00 0.00 C ATOM 1461 CD2 TYR A 197 -2.955 -8.634 4.019 1.00 0.00 C ATOM 1462 CE1 TYR A 197 -4.735 -7.271 2.425 1.00 0.00 C ATOM 1463 CE2 TYR A 197 -3.775 -9.331 3.151 1.00 0.00 C ATOM 1464 CZ TYR A 197 -4.664 -8.641 2.354 1.00 0.00 C ATOM 1465 OH TYR A 197 -5.477 -9.319 1.477 1.00 0.00 O ATOM 0 H TYR A 197 -4.036 -5.934 6.601 1.00 0.00 H new ATOM 0 HA TYR A 197 -2.021 -8.026 6.526 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.371 -5.428 4.997 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -1.085 -6.583 4.706 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -3.984 -5.507 3.347 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -2.257 -9.175 4.641 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -5.431 -6.733 1.799 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -3.720 -10.408 3.098 1.00 0.00 H new ATOM 0 HH TYR A 197 -5.304 -10.281 1.548 1.00 0.00 H new ATOM 1475 N LYS A 198 -1.595 -5.356 8.204 1.00 0.00 N ATOM 1476 CA LYS A 198 -0.706 -4.662 9.123 1.00 0.00 C ATOM 1477 C LYS A 198 -0.284 -5.616 10.235 1.00 0.00 C ATOM 1478 O LYS A 198 0.785 -5.477 10.829 1.00 0.00 O ATOM 1479 CB LYS A 198 -1.412 -3.433 9.703 1.00 0.00 C ATOM 1480 CG LYS A 198 -0.487 -2.428 10.368 1.00 0.00 C ATOM 1481 CD LYS A 198 -1.266 -1.225 10.880 1.00 0.00 C ATOM 1482 CE LYS A 198 -2.149 -1.586 12.061 1.00 0.00 C ATOM 1483 NZ LYS A 198 -1.368 -1.851 13.295 1.00 0.00 N1+ ATOM 0 H LYS A 198 -2.576 -5.088 8.288 1.00 0.00 H new ATOM 0 HA LYS A 198 0.184 -4.326 8.590 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -1.957 -2.932 8.903 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -2.151 -3.765 10.432 1.00 0.00 H new ATOM 0 HG2 LYS A 198 0.039 -2.904 11.196 1.00 0.00 H new ATOM 0 HG3 LYS A 198 0.270 -2.099 9.656 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -0.570 -0.439 11.173 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -1.881 -0.822 10.076 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.851 -0.774 12.247 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -2.740 -2.468 11.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -2.018 -1.976 14.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -0.803 -2.715 13.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -0.735 -1.048 13.484 1.00 0.00 H new ATOM 1497 N LYS A 199 -1.145 -6.588 10.511 1.00 0.00 N ATOM 1498 CA LYS A 199 -0.840 -7.633 11.477 1.00 0.00 C ATOM 1499 C LYS A 199 -0.136 -8.799 10.796 1.00 0.00 C ATOM 1500 O LYS A 199 0.764 -9.418 11.365 1.00 0.00 O ATOM 1501 CB LYS A 199 -2.125 -8.128 12.141 1.00 0.00 C ATOM 1502 CG LYS A 199 -2.811 -7.094 13.016 1.00 0.00 C ATOM 1503 CD LYS A 199 -2.036 -6.844 14.300 1.00 0.00 C ATOM 1504 CE LYS A 199 -2.753 -5.850 15.201 1.00 0.00 C ATOM 1505 NZ LYS A 199 -4.131 -6.296 15.542 1.00 0.00 N1+ ATOM 0 H LYS A 199 -2.064 -6.673 10.076 1.00 0.00 H new ATOM 0 HA LYS A 199 -0.180 -7.216 12.237 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -2.820 -8.451 11.366 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -1.894 -9.004 12.747 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -2.913 -6.160 12.464 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -3.818 -7.432 13.258 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -1.899 -7.785 14.832 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -1.042 -6.466 14.059 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -2.179 -5.713 16.118 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -2.799 -4.880 14.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -4.482 -5.749 16.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -4.757 -6.144 14.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -4.118 -7.307 15.785 1.00 0.00 H new ATOM 1519 N ASN A 200 -0.543 -9.088 9.567 1.00 0.00 N ATOM 1520 CA ASN A 200 -0.008 -10.224 8.831 1.00 0.00 C ATOM 1521 C ASN A 200 0.660 -9.757 7.545 1.00 0.00 C ATOM 1522 O ASN A 200 -0.024 -9.384 6.590 1.00 0.00 O ATOM 1523 CB ASN A 200 -1.124 -11.222 8.496 1.00 0.00 C ATOM 1524 CG ASN A 200 -1.883 -11.694 9.723 1.00 0.00 C ATOM 1525 OD1 ASN A 200 -1.497 -12.667 10.373 1.00 0.00 O ATOM 1526 ND2 ASN A 200 -2.972 -11.010 10.044 1.00 0.00 N ATOM 0 H ASN A 200 -1.244 -8.549 9.058 1.00 0.00 H new ATOM 0 HA ASN A 200 0.733 -10.717 9.460 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -1.822 -10.758 7.799 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -0.693 -12.084 7.988 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -3.525 -11.283 10.856 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -3.257 -10.210 9.479 1.00 0.00 H new ATOM 1533 N PRO A 201 2.003 -9.756 7.507 1.00 0.00 N ATOM 1534 CA PRO A 201 2.767 -9.355 6.318 1.00 0.00 C ATOM 1535 C PRO A 201 2.374 -10.152 5.075 1.00 0.00 C ATOM 1536 O PRO A 201 2.324 -11.385 5.101 1.00 0.00 O ATOM 1537 CB PRO A 201 4.218 -9.653 6.704 1.00 0.00 C ATOM 1538 CG PRO A 201 4.230 -9.604 8.190 1.00 0.00 C ATOM 1539 CD PRO A 201 2.891 -10.133 8.624 1.00 0.00 C ATOM 0 HA PRO A 201 2.587 -8.312 6.057 1.00 0.00 H new ATOM 0 HB2 PRO A 201 4.533 -10.630 6.337 1.00 0.00 H new ATOM 0 HB3 PRO A 201 4.900 -8.918 6.278 1.00 0.00 H new ATOM 0 HG2 PRO A 201 5.041 -10.210 8.595 1.00 0.00 H new ATOM 0 HG3 PRO A 201 4.383 -8.586 8.547 1.00 0.00 H new ATOM 0 HD2 PRO A 201 2.914 -11.212 8.774 1.00 0.00 H new ATOM 0 HD3 PRO A 201 2.567 -9.687 9.564 1.00 0.00 H new ATOM 1547 N MET A 202 2.081 -9.438 4.000 1.00 0.00 N ATOM 1548 CA MET A 202 1.720 -10.058 2.729 1.00 0.00 C ATOM 1549 C MET A 202 2.978 -10.307 1.882 1.00 0.00 C ATOM 1550 O MET A 202 3.734 -9.380 1.596 1.00 0.00 O ATOM 1551 CB MET A 202 0.744 -9.143 1.980 1.00 0.00 C ATOM 1552 CG MET A 202 1.257 -7.720 1.870 1.00 0.00 C ATOM 1553 SD MET A 202 0.475 -6.766 0.560 1.00 0.00 S ATOM 1554 CE MET A 202 -0.956 -6.081 1.367 1.00 0.00 C ATOM 0 H MET A 202 2.086 -8.418 3.980 1.00 0.00 H new ATOM 0 HA MET A 202 1.240 -11.018 2.918 1.00 0.00 H new ATOM 0 HB2 MET A 202 0.570 -9.542 0.981 1.00 0.00 H new ATOM 0 HB3 MET A 202 -0.217 -9.142 2.495 1.00 0.00 H new ATOM 0 HG2 MET A 202 1.098 -7.212 2.821 1.00 0.00 H new ATOM 0 HG3 MET A 202 2.333 -7.744 1.697 1.00 0.00 H new ATOM 0 HE1 MET A 202 -1.459 -5.389 0.691 1.00 0.00 H new ATOM 0 HE2 MET A 202 -1.640 -6.885 1.638 1.00 0.00 H new ATOM 0 HE3 MET A 202 -0.647 -5.549 2.267 1.00 0.00 H new ATOM 1564 N VAL A 203 3.207 -11.558 1.496 1.00 0.00 N ATOM 1565 CA VAL A 203 4.414 -11.922 0.749 1.00 0.00 C ATOM 1566 C VAL A 203 4.124 -12.085 -0.745 1.00 0.00 C ATOM 1567 O VAL A 203 3.087 -12.615 -1.127 1.00 0.00 O ATOM 1568 CB VAL A 203 5.028 -13.247 1.265 1.00 0.00 C ATOM 1569 CG1 VAL A 203 6.325 -13.552 0.539 1.00 0.00 C ATOM 1570 CG2 VAL A 203 5.276 -13.211 2.763 1.00 0.00 C ATOM 0 H VAL A 203 2.577 -12.337 1.686 1.00 0.00 H new ATOM 0 HA VAL A 203 5.120 -11.105 0.901 1.00 0.00 H new ATOM 0 HB VAL A 203 4.304 -14.036 1.062 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.741 -14.486 0.915 1.00 0.00 H new ATOM 0 HG12 VAL A 203 6.131 -13.645 -0.529 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.036 -12.744 0.709 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.707 -14.160 3.083 1.00 0.00 H new ATOM 0 HG22 VAL A 203 5.966 -12.401 2.998 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.333 -13.047 3.284 1.00 0.00 H new ATOM 1580 N GLU A 204 5.038 -11.610 -1.585 1.00 0.00 N ATOM 1581 CA GLU A 204 4.992 -11.885 -3.017 1.00 0.00 C ATOM 1582 C GLU A 204 5.749 -13.162 -3.331 1.00 0.00 C ATOM 1583 O GLU A 204 6.585 -13.607 -2.550 1.00 0.00 O ATOM 1584 CB GLU A 204 5.634 -10.765 -3.827 1.00 0.00 C ATOM 1585 CG GLU A 204 4.893 -9.451 -3.806 1.00 0.00 C ATOM 1586 CD GLU A 204 5.290 -8.597 -4.984 1.00 0.00 C ATOM 1587 OE1 GLU A 204 6.122 -7.685 -4.817 1.00 0.00 O ATOM 1588 OE2 GLU A 204 4.775 -8.857 -6.092 1.00 0.00 O1- ATOM 0 H GLU A 204 5.825 -11.029 -1.296 1.00 0.00 H new ATOM 0 HA GLU A 204 3.940 -11.975 -3.286 1.00 0.00 H new ATOM 0 HB2 GLU A 204 6.644 -10.600 -3.452 1.00 0.00 H new ATOM 0 HB3 GLU A 204 5.728 -11.094 -4.862 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.819 -9.633 -3.828 1.00 0.00 H new ATOM 0 HG3 GLU A 204 5.107 -8.921 -2.878 1.00 0.00 H new ATOM 1595 N THR A 205 5.491 -13.720 -4.505 1.00 0.00 N ATOM 1596 CA THR A 205 6.184 -14.922 -4.942 1.00 0.00 C ATOM 1597 C THR A 205 7.619 -14.581 -5.348 1.00 0.00 C ATOM 1598 O THR A 205 8.462 -15.463 -5.524 1.00 0.00 O ATOM 1599 CB THR A 205 5.441 -15.604 -6.118 1.00 0.00 C ATOM 1600 OG1 THR A 205 6.018 -16.883 -6.404 1.00 0.00 O ATOM 1601 CG2 THR A 205 5.474 -14.736 -7.369 1.00 0.00 C ATOM 0 H THR A 205 4.808 -13.360 -5.171 1.00 0.00 H new ATOM 0 HA THR A 205 6.205 -15.623 -4.108 1.00 0.00 H new ATOM 0 HB THR A 205 4.402 -15.738 -5.817 1.00 0.00 H new ATOM 0 HG1 THR A 205 6.951 -16.896 -6.103 1.00 0.00 H new ATOM 0 HG21 THR A 205 4.945 -15.241 -8.177 1.00 0.00 H new ATOM 0 HG22 THR A 205 4.992 -13.780 -7.162 1.00 0.00 H new ATOM 0 HG23 THR A 205 6.509 -14.564 -7.665 1.00 0.00 H new ATOM 1609 N LEU A 206 7.889 -13.285 -5.471 1.00 0.00 N ATOM 1610 CA LEU A 206 9.219 -12.802 -5.811 1.00 0.00 C ATOM 1611 C LEU A 206 10.076 -12.708 -4.556 1.00 0.00 C ATOM 1612 O LEU A 206 11.278 -12.461 -4.626 1.00 0.00 O ATOM 1613 CB LEU A 206 9.150 -11.427 -6.492 1.00 0.00 C ATOM 1614 CG LEU A 206 8.364 -11.367 -7.804 1.00 0.00 C ATOM 1615 CD1 LEU A 206 6.874 -11.310 -7.530 1.00 0.00 C ATOM 1616 CD2 LEU A 206 8.799 -10.172 -8.635 1.00 0.00 C ATOM 0 H LEU A 206 7.197 -12.547 -5.339 1.00 0.00 H new ATOM 0 HA LEU A 206 9.668 -13.510 -6.507 1.00 0.00 H new ATOM 0 HB2 LEU A 206 8.706 -10.719 -5.792 1.00 0.00 H new ATOM 0 HB3 LEU A 206 10.168 -11.088 -6.685 1.00 0.00 H new ATOM 0 HG LEU A 206 8.575 -12.274 -8.371 1.00 0.00 H new ATOM 0 HD11 LEU A 206 6.332 -11.268 -8.475 1.00 0.00 H new ATOM 0 HD12 LEU A 206 6.571 -12.199 -6.977 1.00 0.00 H new ATOM 0 HD13 LEU A 206 6.646 -10.422 -6.941 1.00 0.00 H new ATOM 0 HD21 LEU A 206 8.228 -10.147 -9.563 1.00 0.00 H new ATOM 0 HD22 LEU A 206 8.620 -9.254 -8.075 1.00 0.00 H new ATOM 0 HD23 LEU A 206 9.861 -10.256 -8.864 1.00 0.00 H new ATOM 1628 N GLY A 207 9.439 -12.901 -3.407 1.00 0.00 N ATOM 1629 CA GLY A 207 10.136 -12.804 -2.142 1.00 0.00 C ATOM 1630 C GLY A 207 9.884 -11.482 -1.457 1.00 0.00 C ATOM 1631 O GLY A 207 10.105 -11.350 -0.253 1.00 0.00 O ATOM 0 H GLY A 207 8.447 -13.124 -3.331 1.00 0.00 H new ATOM 0 HA2 GLY A 207 9.818 -13.617 -1.489 1.00 0.00 H new ATOM 0 HA3 GLY A 207 11.206 -12.928 -2.307 1.00 0.00 H new ATOM 1635 N THR A 208 9.430 -10.496 -2.223 1.00 0.00 N ATOM 1636 CA THR A 208 9.064 -9.208 -1.658 1.00 0.00 C ATOM 1637 C THR A 208 7.862 -9.371 -0.745 1.00 0.00 C ATOM 1638 O THR A 208 6.769 -9.671 -1.202 1.00 0.00 O ATOM 1639 CB THR A 208 8.703 -8.199 -2.774 1.00 0.00 C ATOM 1640 OG1 THR A 208 9.789 -8.082 -3.700 1.00 0.00 O ATOM 1641 CG2 THR A 208 8.356 -6.825 -2.210 1.00 0.00 C ATOM 0 H THR A 208 9.308 -10.566 -3.233 1.00 0.00 H new ATOM 0 HA THR A 208 9.918 -8.831 -1.096 1.00 0.00 H new ATOM 0 HB THR A 208 7.820 -8.581 -3.287 1.00 0.00 H new ATOM 0 HG1 THR A 208 9.551 -7.443 -4.404 1.00 0.00 H new ATOM 0 HG21 THR A 208 8.109 -6.148 -3.028 1.00 0.00 H new ATOM 0 HG22 THR A 208 7.501 -6.912 -1.540 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.210 -6.432 -1.659 1.00 0.00 H new ATOM 1649 N VAL A 209 8.058 -9.191 0.541 1.00 0.00 N ATOM 1650 CA VAL A 209 6.944 -9.194 1.455 1.00 0.00 C ATOM 1651 C VAL A 209 6.738 -7.816 2.036 1.00 0.00 C ATOM 1652 O VAL A 209 7.665 -7.188 2.556 1.00 0.00 O ATOM 1653 CB VAL A 209 7.079 -10.268 2.553 1.00 0.00 C ATOM 1654 CG1 VAL A 209 8.482 -10.407 3.065 1.00 0.00 C ATOM 1655 CG2 VAL A 209 6.151 -10.010 3.718 1.00 0.00 C ATOM 0 H VAL A 209 8.970 -9.042 0.973 1.00 0.00 H new ATOM 0 HA VAL A 209 6.054 -9.462 0.886 1.00 0.00 H new ATOM 0 HB VAL A 209 6.797 -11.203 2.070 1.00 0.00 H new ATOM 0 HG11 VAL A 209 8.514 -11.178 3.835 1.00 0.00 H new ATOM 0 HG12 VAL A 209 9.143 -10.687 2.244 1.00 0.00 H new ATOM 0 HG13 VAL A 209 8.811 -9.458 3.488 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.281 -10.792 4.467 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.383 -9.041 4.161 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.119 -10.011 3.368 1.00 0.00 H new ATOM 1665 N LEU A 210 5.515 -7.347 1.911 1.00 0.00 N ATOM 1666 CA LEU A 210 5.180 -5.991 2.257 1.00 0.00 C ATOM 1667 C LEU A 210 4.954 -5.869 3.751 1.00 0.00 C ATOM 1668 O LEU A 210 3.985 -6.403 4.296 1.00 0.00 O ATOM 1669 CB LEU A 210 3.949 -5.526 1.468 1.00 0.00 C ATOM 1670 CG LEU A 210 4.087 -5.578 -0.066 1.00 0.00 C ATOM 1671 CD1 LEU A 210 5.533 -5.469 -0.497 1.00 0.00 C ATOM 1672 CD2 LEU A 210 3.489 -6.837 -0.647 1.00 0.00 C ATOM 0 H LEU A 210 4.729 -7.898 1.567 1.00 0.00 H new ATOM 0 HA LEU A 210 6.014 -5.342 1.989 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.098 -6.141 1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 210 3.717 -4.502 1.760 1.00 0.00 H new ATOM 0 HG LEU A 210 3.533 -4.721 -0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.593 -5.509 -1.585 1.00 0.00 H new ATOM 0 HD12 LEU A 210 5.947 -4.524 -0.146 1.00 0.00 H new ATOM 0 HD13 LEU A 210 6.103 -6.295 -0.072 1.00 0.00 H new ATOM 0 HD21 LEU A 210 3.609 -6.831 -1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 210 3.997 -7.707 -0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 210 2.428 -6.884 -0.400 1.00 0.00 H new ATOM 1684 N GLN A 211 5.879 -5.192 4.410 1.00 0.00 N ATOM 1685 CA GLN A 211 5.790 -4.977 5.839 1.00 0.00 C ATOM 1686 C GLN A 211 4.934 -3.757 6.117 1.00 0.00 C ATOM 1687 O GLN A 211 5.439 -2.636 6.180 1.00 0.00 O ATOM 1688 CB GLN A 211 7.181 -4.770 6.440 1.00 0.00 C ATOM 1689 CG GLN A 211 8.189 -5.835 6.048 1.00 0.00 C ATOM 1690 CD GLN A 211 9.570 -5.559 6.609 1.00 0.00 C ATOM 1691 OE1 GLN A 211 9.716 -5.009 7.702 1.00 0.00 O ATOM 1692 NE2 GLN A 211 10.594 -5.895 5.846 1.00 0.00 N ATOM 0 H GLN A 211 6.704 -4.781 3.973 1.00 0.00 H new ATOM 0 HA GLN A 211 5.338 -5.857 6.296 1.00 0.00 H new ATOM 0 HB2 GLN A 211 7.558 -3.796 6.129 1.00 0.00 H new ATOM 0 HB3 GLN A 211 7.096 -4.747 7.526 1.00 0.00 H new ATOM 0 HG2 GLN A 211 7.843 -6.806 6.402 1.00 0.00 H new ATOM 0 HG3 GLN A 211 8.247 -5.894 4.961 1.00 0.00 H new ATOM 0 HE21 GLN A 211 10.433 -6.349 4.947 1.00 0.00 H new ATOM 0 HE22 GLN A 211 11.546 -5.700 6.156 1.00 0.00 H new ATOM 1701 N LEU A 212 3.641 -3.972 6.257 1.00 0.00 N ATOM 1702 CA LEU A 212 2.737 -2.900 6.622 1.00 0.00 C ATOM 1703 C LEU A 212 2.867 -2.648 8.118 1.00 0.00 C ATOM 1704 O LEU A 212 2.300 -3.378 8.930 1.00 0.00 O ATOM 1705 CB LEU A 212 1.287 -3.256 6.259 1.00 0.00 C ATOM 1706 CG LEU A 212 0.915 -3.206 4.763 1.00 0.00 C ATOM 1707 CD1 LEU A 212 1.694 -4.225 3.941 1.00 0.00 C ATOM 1708 CD2 LEU A 212 -0.577 -3.432 4.589 1.00 0.00 C ATOM 0 H LEU A 212 3.193 -4.879 6.124 1.00 0.00 H new ATOM 0 HA LEU A 212 2.999 -1.998 6.069 1.00 0.00 H new ATOM 0 HB2 LEU A 212 1.081 -4.261 6.627 1.00 0.00 H new ATOM 0 HB3 LEU A 212 0.625 -2.577 6.797 1.00 0.00 H new ATOM 0 HG LEU A 212 1.183 -2.216 4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 212 1.398 -4.152 2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 212 2.762 -4.025 4.031 1.00 0.00 H new ATOM 0 HD13 LEU A 212 1.481 -5.229 4.309 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -0.829 -3.395 3.529 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -0.847 -4.408 4.992 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -1.127 -2.655 5.120 1.00 0.00 H new ATOM 1720 N LYS A 213 3.634 -1.629 8.476 1.00 0.00 N ATOM 1721 CA LYS A 213 3.958 -1.376 9.871 1.00 0.00 C ATOM 1722 C LYS A 213 3.255 -0.124 10.380 1.00 0.00 C ATOM 1723 O LYS A 213 2.628 -0.147 11.438 1.00 0.00 O ATOM 1724 CB LYS A 213 5.479 -1.260 10.039 1.00 0.00 C ATOM 1725 CG LYS A 213 6.223 -2.524 9.619 1.00 0.00 C ATOM 1726 CD LYS A 213 7.738 -2.368 9.696 1.00 0.00 C ATOM 1727 CE LYS A 213 8.226 -2.146 11.119 1.00 0.00 C ATOM 1728 NZ LYS A 213 7.863 -3.270 12.018 1.00 0.00 N1+ ATOM 0 H LYS A 213 4.043 -0.964 7.820 1.00 0.00 H new ATOM 0 HA LYS A 213 3.602 -2.215 10.469 1.00 0.00 H new ATOM 0 HB2 LYS A 213 5.841 -0.419 9.448 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.708 -1.040 11.082 1.00 0.00 H new ATOM 0 HG2 LYS A 213 5.914 -3.352 10.258 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.940 -2.785 8.599 1.00 0.00 H new ATOM 0 HD2 LYS A 213 8.214 -3.259 9.287 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.046 -1.528 9.074 1.00 0.00 H new ATOM 0 HE2 LYS A 213 9.309 -2.022 11.115 1.00 0.00 H new ATOM 0 HE3 LYS A 213 7.800 -1.221 11.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 8.382 -3.179 12.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 6.840 -3.248 12.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.112 -4.172 11.564 1.00 0.00 H new ATOM 1742 N GLN A 214 3.352 0.964 9.627 1.00 0.00 N ATOM 1743 CA GLN A 214 2.682 2.205 9.998 1.00 0.00 C ATOM 1744 C GLN A 214 2.248 2.985 8.758 1.00 0.00 C ATOM 1745 O GLN A 214 2.888 2.920 7.712 1.00 0.00 O ATOM 1746 CB GLN A 214 3.565 3.060 10.925 1.00 0.00 C ATOM 1747 CG GLN A 214 5.067 2.875 10.753 1.00 0.00 C ATOM 1748 CD GLN A 214 5.610 3.472 9.475 1.00 0.00 C ATOM 1749 OE1 GLN A 214 5.078 4.451 8.951 1.00 0.00 O ATOM 1750 NE2 GLN A 214 6.695 2.905 8.977 1.00 0.00 N ATOM 0 H GLN A 214 3.886 1.013 8.759 1.00 0.00 H new ATOM 0 HA GLN A 214 1.782 1.947 10.556 1.00 0.00 H new ATOM 0 HB2 GLN A 214 3.325 4.110 10.760 1.00 0.00 H new ATOM 0 HB3 GLN A 214 3.304 2.832 11.958 1.00 0.00 H new ATOM 0 HG2 GLN A 214 5.580 3.328 11.602 1.00 0.00 H new ATOM 0 HG3 GLN A 214 5.298 1.810 10.773 1.00 0.00 H new ATOM 0 HE21 GLN A 214 7.106 2.095 9.441 1.00 0.00 H new ATOM 0 HE22 GLN A 214 7.122 3.278 8.129 1.00 0.00 H new ATOM 1759 N PRO A 215 1.120 3.706 8.857 1.00 0.00 N ATOM 1760 CA PRO A 215 0.534 4.429 7.725 1.00 0.00 C ATOM 1761 C PRO A 215 1.242 5.747 7.421 1.00 0.00 C ATOM 1762 O PRO A 215 1.748 6.415 8.321 1.00 0.00 O ATOM 1763 CB PRO A 215 -0.891 4.697 8.198 1.00 0.00 C ATOM 1764 CG PRO A 215 -0.780 4.813 9.677 1.00 0.00 C ATOM 1765 CD PRO A 215 0.318 3.869 10.088 1.00 0.00 C ATOM 0 HA PRO A 215 0.608 3.858 6.800 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -1.290 5.611 7.758 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -1.562 3.887 7.913 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.545 5.836 9.971 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.721 4.550 10.160 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.914 4.279 10.903 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -0.082 2.916 10.434 1.00 0.00 H new ATOM 1773 N LEU A 216 1.275 6.110 6.144 1.00 0.00 N ATOM 1774 CA LEU A 216 1.837 7.387 5.724 1.00 0.00 C ATOM 1775 C LEU A 216 0.778 8.475 5.866 1.00 0.00 C ATOM 1776 O LEU A 216 -0.196 8.498 5.108 1.00 0.00 O ATOM 1777 CB LEU A 216 2.301 7.315 4.263 1.00 0.00 C ATOM 1778 CG LEU A 216 3.578 8.098 3.912 1.00 0.00 C ATOM 1779 CD1 LEU A 216 3.754 8.182 2.414 1.00 0.00 C ATOM 1780 CD2 LEU A 216 3.577 9.496 4.490 1.00 0.00 C ATOM 0 H LEU A 216 0.918 5.536 5.380 1.00 0.00 H new ATOM 0 HA LEU A 216 2.696 7.619 6.354 1.00 0.00 H new ATOM 0 HB2 LEU A 216 2.461 6.268 4.006 1.00 0.00 H new ATOM 0 HB3 LEU A 216 1.492 7.679 3.629 1.00 0.00 H new ATOM 0 HG LEU A 216 4.409 7.550 4.356 1.00 0.00 H new ATOM 0 HD11 LEU A 216 4.662 8.739 2.185 1.00 0.00 H new ATOM 0 HD12 LEU A 216 3.831 7.177 2.000 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.896 8.691 1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 216 4.500 10.005 4.213 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.725 10.051 4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 216 3.505 9.441 5.576 1.00 0.00 H new ATOM 1792 N ASN A 217 0.974 9.364 6.832 1.00 0.00 N ATOM 1793 CA ASN A 217 0.033 10.454 7.088 1.00 0.00 C ATOM 1794 C ASN A 217 -0.181 11.305 5.841 1.00 0.00 C ATOM 1795 O ASN A 217 0.734 11.494 5.035 1.00 0.00 O ATOM 1796 CB ASN A 217 0.531 11.335 8.238 1.00 0.00 C ATOM 1797 CG ASN A 217 0.390 10.671 9.597 1.00 0.00 C ATOM 1798 OD1 ASN A 217 1.304 9.997 10.074 1.00 0.00 O ATOM 1799 ND2 ASN A 217 -0.753 10.860 10.234 1.00 0.00 N ATOM 0 H ASN A 217 1.781 9.353 7.456 1.00 0.00 H new ATOM 0 HA ASN A 217 -0.921 10.007 7.367 1.00 0.00 H new ATOM 0 HB2 ASN A 217 1.578 11.586 8.069 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -0.026 12.272 8.238 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -0.900 10.441 11.152 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -1.487 11.425 9.807 1.00 0.00 H new ATOM 1806 N THR A 218 -1.393 11.808 5.686 1.00 0.00 N ATOM 1807 CA THR A 218 -1.757 12.598 4.525 1.00 0.00 C ATOM 1808 C THR A 218 -1.320 14.047 4.675 1.00 0.00 C ATOM 1809 O THR A 218 -1.480 14.652 5.734 1.00 0.00 O ATOM 1810 CB THR A 218 -3.279 12.560 4.296 1.00 0.00 C ATOM 1811 OG1 THR A 218 -3.963 12.670 5.551 1.00 0.00 O ATOM 1812 CG2 THR A 218 -3.698 11.282 3.592 1.00 0.00 C ATOM 0 H THR A 218 -2.149 11.681 6.359 1.00 0.00 H new ATOM 0 HA THR A 218 -1.243 12.160 3.669 1.00 0.00 H new ATOM 0 HB THR A 218 -3.547 13.402 3.658 1.00 0.00 H new ATOM 0 HG1 THR A 218 -4.931 12.647 5.399 1.00 0.00 H new ATOM 0 HG21 THR A 218 -4.778 11.285 3.445 1.00 0.00 H new ATOM 0 HG22 THR A 218 -3.200 11.220 2.624 1.00 0.00 H new ATOM 0 HG23 THR A 218 -3.417 10.422 4.201 1.00 0.00 H new ATOM 1820 N THR A 219 -0.759 14.590 3.612 1.00 0.00 N ATOM 1821 CA THR A 219 -0.419 15.994 3.563 1.00 0.00 C ATOM 1822 C THR A 219 -1.281 16.685 2.510 1.00 0.00 C ATOM 1823 O THR A 219 -1.250 16.328 1.332 1.00 0.00 O ATOM 1824 CB THR A 219 1.088 16.207 3.280 1.00 0.00 C ATOM 1825 OG1 THR A 219 1.360 17.585 2.985 1.00 0.00 O ATOM 1826 CG2 THR A 219 1.569 15.326 2.137 1.00 0.00 C ATOM 0 H THR A 219 -0.528 14.072 2.764 1.00 0.00 H new ATOM 0 HA THR A 219 -0.621 16.437 4.538 1.00 0.00 H new ATOM 0 HB THR A 219 1.632 15.924 4.181 1.00 0.00 H new ATOM 0 HG1 THR A 219 2.318 17.699 2.811 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.631 15.501 1.965 1.00 0.00 H new ATOM 0 HG22 THR A 219 1.411 14.279 2.393 1.00 0.00 H new ATOM 0 HG23 THR A 219 1.011 15.567 1.232 1.00 0.00 H new ATOM 1834 N ARG A 220 -2.088 17.637 2.947 1.00 0.00 N ATOM 1835 CA ARG A 220 -3.016 18.317 2.055 1.00 0.00 C ATOM 1836 C ARG A 220 -2.571 19.751 1.817 1.00 0.00 C ATOM 1837 O ARG A 220 -2.730 20.581 2.733 1.00 0.00 O ATOM 1838 CB ARG A 220 -4.430 18.290 2.638 1.00 0.00 C ATOM 1839 CG ARG A 220 -4.954 16.884 2.884 1.00 0.00 C ATOM 1840 CD ARG A 220 -6.321 16.902 3.547 1.00 0.00 C ATOM 1841 NE ARG A 220 -6.785 15.556 3.877 1.00 0.00 N ATOM 1842 CZ ARG A 220 -7.625 15.280 4.875 1.00 0.00 C ATOM 1843 NH1 ARG A 220 -8.138 16.262 5.609 1.00 0.00 N1+ ATOM 1844 NH2 ARG A 220 -7.964 14.022 5.130 1.00 0.00 N ATOM 1845 OXT ARG A 220 -2.053 20.041 0.720 1.00 0.00 O ATOM 0 H ARG A 220 -2.120 17.958 3.915 1.00 0.00 H new ATOM 0 HA ARG A 220 -3.023 17.793 1.099 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -4.438 18.843 3.577 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -5.106 18.808 1.957 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.016 16.348 1.937 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -4.251 16.339 3.514 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -6.276 17.503 4.455 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -7.040 17.381 2.883 1.00 0.00 H new ATOM 0 HE ARG A 220 -6.445 14.780 3.309 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -7.889 17.231 5.410 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -8.780 16.047 6.372 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -7.582 13.266 4.562 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -8.607 13.812 5.894 1.00 0.00 H new TER 1859 ARG A 220 ATOM 1860 N GLU B -4 11.980 -4.006 -9.595 1.00 0.00 N ATOM 1861 CA GLU B -4 11.120 -3.123 -10.413 1.00 0.00 C ATOM 1862 C GLU B -4 10.284 -2.220 -9.514 1.00 0.00 C ATOM 1863 O GLU B -4 9.910 -2.602 -8.404 1.00 0.00 O ATOM 1864 CB GLU B -4 10.205 -3.959 -11.316 1.00 0.00 C ATOM 1865 CG GLU B -4 9.331 -3.128 -12.245 1.00 0.00 C ATOM 1866 CD GLU B -4 10.139 -2.219 -13.150 1.00 0.00 C ATOM 1867 OE1 GLU B -4 10.651 -1.190 -12.665 1.00 0.00 O ATOM 1868 OE2 GLU B -4 10.260 -2.527 -14.355 1.00 0.00 O1- ATOM 0 H1 GLU B -4 12.976 -3.738 -9.725 1.00 0.00 H new ATOM 0 H2 GLU B -4 11.724 -3.908 -8.592 1.00 0.00 H new ATOM 0 H3 GLU B -4 11.846 -4.994 -9.892 1.00 0.00 H new ATOM 0 HA GLU B -4 11.758 -2.501 -11.040 1.00 0.00 H new ATOM 0 HB2 GLU B -4 10.818 -4.632 -11.915 1.00 0.00 H new ATOM 0 HB3 GLU B -4 9.565 -4.582 -10.691 1.00 0.00 H new ATOM 0 HG2 GLU B -4 8.722 -3.794 -12.856 1.00 0.00 H new ATOM 0 HG3 GLU B -4 8.645 -2.525 -11.650 1.00 0.00 H new ATOM 1877 N GLN B -3 10.011 -1.017 -9.998 1.00 0.00 N ATOM 1878 CA GLN B -3 9.186 -0.063 -9.276 1.00 0.00 C ATOM 1879 C GLN B -3 7.738 -0.220 -9.713 1.00 0.00 C ATOM 1880 O GLN B -3 7.476 -0.734 -10.802 1.00 0.00 O ATOM 1881 CB GLN B -3 9.667 1.363 -9.544 1.00 0.00 C ATOM 1882 CG GLN B -3 9.609 1.753 -11.011 1.00 0.00 C ATOM 1883 CD GLN B -3 10.046 3.182 -11.264 1.00 0.00 C ATOM 1884 OE1 GLN B -3 9.563 3.829 -12.195 1.00 0.00 O ATOM 1885 NE2 GLN B -3 10.961 3.680 -10.448 1.00 0.00 N ATOM 0 H GLN B -3 10.353 -0.677 -10.897 1.00 0.00 H new ATOM 0 HA GLN B -3 9.264 -0.256 -8.206 1.00 0.00 H new ATOM 0 HB2 GLN B -3 9.058 2.059 -8.966 1.00 0.00 H new ATOM 0 HB3 GLN B -3 10.692 1.466 -9.189 1.00 0.00 H new ATOM 0 HG2 GLN B -3 10.244 1.078 -11.586 1.00 0.00 H new ATOM 0 HG3 GLN B -3 8.590 1.621 -11.376 1.00 0.00 H new ATOM 0 HE21 GLN B -3 11.334 3.108 -9.690 1.00 0.00 H new ATOM 0 HE22 GLN B -3 11.294 4.636 -10.577 1.00 0.00 H new ATOM 1894 N THR B -2 6.807 0.237 -8.883 1.00 0.00 N ATOM 1895 CA THR B -2 5.383 0.043 -9.150 1.00 0.00 C ATOM 1896 C THR B -2 5.090 -1.451 -9.334 1.00 0.00 C ATOM 1897 O THR B -2 5.134 -2.194 -8.349 1.00 0.00 O ATOM 1898 CB THR B -2 4.942 0.859 -10.380 1.00 0.00 C ATOM 1899 OG1 THR B -2 5.544 2.159 -10.320 1.00 0.00 O ATOM 1900 CG2 THR B -2 3.430 1.012 -10.416 1.00 0.00 C ATOM 0 H THR B -2 7.010 0.743 -8.021 1.00 0.00 H new ATOM 0 HA THR B -2 4.807 0.404 -8.298 1.00 0.00 H new ATOM 0 HB THR B -2 5.260 0.333 -11.280 1.00 0.00 H new ATOM 0 HG1 THR B -2 5.269 2.683 -11.101 1.00 0.00 H new ATOM 0 HG21 THR B -2 3.144 1.592 -11.294 1.00 0.00 H new ATOM 0 HG22 THR B -2 2.966 0.027 -10.465 1.00 0.00 H new ATOM 0 HG23 THR B -2 3.095 1.527 -9.516 1.00 0.00 H new ATOM 1908 N GLU B -1 4.756 -1.877 -10.564 1.00 0.00 N ATOM 1909 CA GLU B -1 4.679 -3.303 -10.926 1.00 0.00 C ATOM 1910 C GLU B -1 3.398 -3.942 -10.389 1.00 0.00 C ATOM 1911 O GLU B -1 2.788 -4.779 -11.055 1.00 0.00 O ATOM 1912 CB GLU B -1 5.912 -4.062 -10.408 1.00 0.00 C ATOM 1913 CG GLU B -1 5.947 -5.533 -10.798 1.00 0.00 C ATOM 1914 CD GLU B -1 6.281 -5.757 -12.258 1.00 0.00 C ATOM 1915 OE1 GLU B -1 7.369 -6.305 -12.541 1.00 0.00 O ATOM 1916 OE2 GLU B -1 5.461 -5.397 -13.131 1.00 0.00 O1- ATOM 0 H GLU B -1 4.532 -1.245 -11.333 1.00 0.00 H new ATOM 0 HA GLU B -1 4.660 -3.369 -12.014 1.00 0.00 H new ATOM 0 HB2 GLU B -1 6.810 -3.575 -10.787 1.00 0.00 H new ATOM 0 HB3 GLU B -1 5.942 -3.985 -9.321 1.00 0.00 H new ATOM 0 HG2 GLU B -1 6.683 -6.048 -10.181 1.00 0.00 H new ATOM 0 HG3 GLU B -1 4.978 -5.983 -10.581 1.00 0.00 H new HETATM 1923 N PTR B 0 3.012 -3.540 -9.188 1.00 0.00 N HETATM 1924 CA PTR B 0 1.792 -4.005 -8.546 1.00 0.00 C HETATM 1925 C PTR B 0 1.931 -5.462 -8.097 1.00 0.00 C HETATM 1926 O PTR B 0 1.819 -6.401 -8.885 1.00 0.00 O HETATM 1927 CB PTR B 0 0.568 -3.747 -9.441 1.00 0.00 C HETATM 1928 CG PTR B 0 0.333 -2.259 -9.667 1.00 0.00 C HETATM 1929 CD1 PTR B 0 0.297 -1.387 -8.586 1.00 0.00 C HETATM 1930 CD2 PTR B 0 0.171 -1.720 -10.943 1.00 0.00 C HETATM 1931 CE1 PTR B 0 0.112 -0.030 -8.759 1.00 0.00 C HETATM 1932 CE2 PTR B 0 -0.024 -0.353 -11.124 1.00 0.00 C HETATM 1933 CZ PTR B 0 -0.051 0.487 -10.025 1.00 0.00 C HETATM 1934 OH PTR B 0 -0.208 1.859 -10.175 1.00 0.00 O HETATM 1935 P PTR B 0 -1.609 2.517 -10.609 1.00 0.00 P HETATM 1936 O1P PTR B 0 -2.723 1.569 -10.747 1.00 0.00 O HETATM 1937 O2P PTR B 0 -1.959 3.737 -9.853 1.00 0.00 O HETATM 1938 O3P PTR B 0 -1.363 3.051 -12.092 1.00 0.00 O HETATM 0 HE2 PTR B 0 -0.155 0.053 -12.127 1.00 0.00 H new HETATM 0 HE1 PTR B 0 0.095 0.632 -7.894 1.00 0.00 H new HETATM 0 HD2 PTR B 0 0.197 -2.378 -11.811 1.00 0.00 H new HETATM 0 HD1 PTR B 0 0.418 -1.784 -7.578 1.00 0.00 H new HETATM 0 HB3 PTR B 0 0.710 -4.242 -10.402 1.00 0.00 H new HETATM 0 HB2 PTR B 0 -0.317 -4.189 -8.982 1.00 0.00 H new HETATM 0 HA PTR B 0 1.626 -3.427 -7.637 1.00 0.00 H new ATOM 1947 N ALA B 1 2.189 -5.605 -6.796 1.00 0.00 N ATOM 1948 CA ALA B 1 2.545 -6.874 -6.166 1.00 0.00 C ATOM 1949 C ALA B 1 1.493 -7.955 -6.401 1.00 0.00 C ATOM 1950 O ALA B 1 0.290 -7.695 -6.390 1.00 0.00 O ATOM 1951 CB ALA B 1 2.760 -6.657 -4.666 1.00 0.00 C ATOM 0 H ALA B 1 2.155 -4.825 -6.139 1.00 0.00 H new ATOM 0 HA ALA B 1 3.468 -7.226 -6.626 1.00 0.00 H new ATOM 0 HB1 ALA B 1 3.026 -7.604 -4.196 1.00 0.00 H new ATOM 0 HB2 ALA B 1 3.565 -5.938 -4.514 1.00 0.00 H new ATOM 0 HB3 ALA B 1 1.843 -6.274 -4.219 1.00 0.00 H new ATOM 1957 N THR B 2 1.979 -9.174 -6.617 1.00 0.00 N ATOM 1958 CA THR B 2 1.125 -10.331 -6.860 1.00 0.00 C ATOM 1959 C THR B 2 0.483 -10.826 -5.563 1.00 0.00 C ATOM 1960 O THR B 2 -0.724 -11.055 -5.514 1.00 0.00 O ATOM 1961 CB THR B 2 1.940 -11.477 -7.486 1.00 0.00 C ATOM 1962 OG1 THR B 2 2.603 -11.014 -8.669 1.00 0.00 O ATOM 1963 CG2 THR B 2 1.045 -12.658 -7.827 1.00 0.00 C ATOM 0 H THR B 2 2.976 -9.387 -6.628 1.00 0.00 H new ATOM 0 HA THR B 2 0.339 -10.020 -7.548 1.00 0.00 H new ATOM 0 HB THR B 2 2.682 -11.806 -6.758 1.00 0.00 H new ATOM 0 HG1 THR B 2 3.121 -11.747 -9.062 1.00 0.00 H new ATOM 0 HG21 THR B 2 1.645 -13.454 -8.268 1.00 0.00 H new ATOM 0 HG22 THR B 2 0.566 -13.025 -6.920 1.00 0.00 H new ATOM 0 HG23 THR B 2 0.282 -12.343 -8.538 1.00 0.00 H new ATOM 1971 N ILE B 3 1.305 -11.005 -4.528 1.00 0.00 N ATOM 1972 CA ILE B 3 0.846 -11.398 -3.202 1.00 0.00 C ATOM 1973 C ILE B 3 0.433 -12.863 -3.187 1.00 0.00 C ATOM 1974 O ILE B 3 -0.703 -13.207 -3.526 1.00 0.00 O ATOM 1975 CB ILE B 3 -0.328 -10.545 -2.683 1.00 0.00 C ATOM 1976 CG1 ILE B 3 -0.103 -9.054 -2.962 1.00 0.00 C ATOM 1977 CG2 ILE B 3 -0.487 -10.780 -1.188 1.00 0.00 C ATOM 1978 CD1 ILE B 3 0.969 -8.424 -2.107 1.00 0.00 C ATOM 0 H ILE B 3 2.315 -10.879 -4.591 1.00 0.00 H new ATOM 0 HA ILE B 3 1.694 -11.234 -2.537 1.00 0.00 H new ATOM 0 HB ILE B 3 -1.236 -10.844 -3.207 1.00 0.00 H new ATOM 0 HG12 ILE B 3 0.163 -8.927 -4.011 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -1.040 -8.520 -2.804 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -1.316 -10.180 -0.812 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -0.690 -11.835 -1.005 1.00 0.00 H new ATOM 0 HG23 ILE B 3 0.431 -10.493 -0.675 1.00 0.00 H new ATOM 0 HD11 ILE B 3 1.067 -7.370 -2.365 1.00 0.00 H new ATOM 0 HD12 ILE B 3 0.697 -8.517 -1.056 1.00 0.00 H new ATOM 0 HD13 ILE B 3 1.918 -8.930 -2.282 1.00 0.00 H new ATOM 1990 N VAL B 4 1.358 -13.723 -2.802 1.00 0.00 N ATOM 1991 CA VAL B 4 1.065 -15.133 -2.667 1.00 0.00 C ATOM 1992 C VAL B 4 0.915 -15.493 -1.203 1.00 0.00 C ATOM 1993 O VAL B 4 1.849 -15.376 -0.411 1.00 0.00 O ATOM 1994 CB VAL B 4 2.129 -16.049 -3.315 1.00 0.00 C ATOM 1995 CG1 VAL B 4 2.057 -15.965 -4.829 1.00 0.00 C ATOM 1996 CG2 VAL B 4 3.527 -15.708 -2.827 1.00 0.00 C ATOM 0 H VAL B 4 2.319 -13.467 -2.578 1.00 0.00 H new ATOM 0 HA VAL B 4 0.131 -15.304 -3.202 1.00 0.00 H new ATOM 0 HB VAL B 4 1.912 -17.074 -3.013 1.00 0.00 H new ATOM 0 HG11 VAL B 4 2.814 -16.617 -5.266 1.00 0.00 H new ATOM 0 HG12 VAL B 4 1.069 -16.280 -5.164 1.00 0.00 H new ATOM 0 HG13 VAL B 4 2.237 -14.938 -5.145 1.00 0.00 H new ATOM 0 HG21 VAL B 4 4.250 -16.371 -3.302 1.00 0.00 H new ATOM 0 HG22 VAL B 4 3.760 -14.674 -3.083 1.00 0.00 H new ATOM 0 HG23 VAL B 4 3.576 -15.834 -1.745 1.00 0.00 H new ATOM 2006 N PHE B 5 -0.289 -15.857 -0.845 1.00 0.00 N ATOM 2007 CA PHE B 5 -0.565 -16.400 0.478 1.00 0.00 C ATOM 2008 C PHE B 5 -0.309 -17.905 0.483 1.00 0.00 C ATOM 2009 O PHE B 5 -1.138 -18.680 0.006 1.00 0.00 O ATOM 2010 CB PHE B 5 -2.010 -16.113 0.884 1.00 0.00 C ATOM 2011 CG PHE B 5 -2.327 -14.650 0.960 1.00 0.00 C ATOM 2012 CD1 PHE B 5 -2.222 -13.967 2.158 1.00 0.00 C ATOM 2013 CD2 PHE B 5 -2.725 -13.956 -0.170 1.00 0.00 C ATOM 2014 CE1 PHE B 5 -2.508 -12.619 2.227 1.00 0.00 C ATOM 2015 CE2 PHE B 5 -3.012 -12.610 -0.105 1.00 0.00 C ATOM 2016 CZ PHE B 5 -2.903 -11.940 1.094 1.00 0.00 C ATOM 0 H PHE B 5 -1.107 -15.790 -1.451 1.00 0.00 H new ATOM 0 HA PHE B 5 0.098 -15.921 1.198 1.00 0.00 H new ATOM 0 HB2 PHE B 5 -2.682 -16.586 0.168 1.00 0.00 H new ATOM 0 HB3 PHE B 5 -2.205 -16.570 1.854 1.00 0.00 H new ATOM 0 HD1 PHE B 5 -1.913 -14.494 3.049 1.00 0.00 H new ATOM 0 HD2 PHE B 5 -2.811 -14.476 -1.113 1.00 0.00 H new ATOM 0 HE1 PHE B 5 -2.422 -12.096 3.168 1.00 0.00 H new ATOM 0 HE2 PHE B 5 -3.322 -12.080 -0.994 1.00 0.00 H new ATOM 0 HZ PHE B 5 -3.127 -10.885 1.146 1.00 0.00 H new ATOM 2026 N PRO B 6 0.849 -18.341 1.000 1.00 0.00 N ATOM 2027 CA PRO B 6 1.219 -19.743 1.034 1.00 0.00 C ATOM 2028 C PRO B 6 0.658 -20.439 2.267 1.00 0.00 C ATOM 2029 O PRO B 6 1.193 -20.215 3.375 1.00 0.00 O ATOM 2030 CB PRO B 6 2.753 -19.714 1.075 1.00 0.00 C ATOM 2031 CG PRO B 6 3.149 -18.282 1.296 1.00 0.00 C ATOM 2032 CD PRO B 6 1.894 -17.515 1.606 1.00 0.00 C ATOM 2033 OXT PRO B 6 -0.328 -21.190 2.129 1.00 0.00 O ATOM 0 HA PRO B 6 0.825 -20.297 0.182 1.00 0.00 H new ATOM 0 HB2 PRO B 6 3.131 -20.349 1.876 1.00 0.00 H new ATOM 0 HB3 PRO B 6 3.173 -20.093 0.143 1.00 0.00 H new ATOM 0 HG2 PRO B 6 3.861 -18.202 2.117 1.00 0.00 H new ATOM 0 HG3 PRO B 6 3.638 -17.877 0.410 1.00 0.00 H new ATOM 0 HD2 PRO B 6 1.746 -17.399 2.680 1.00 0.00 H new ATOM 0 HD3 PRO B 6 1.916 -16.513 1.178 1.00 0.00 H new TER 2041 PRO B 6