USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 902 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 38:sc= 0.212 USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN :FLIP amide:sc= -1.12 F(o=-1.9,f=-1.1) USER MOD Single : A 79 ASN : amide:sc= 0.151 K(o=0.15,f=-4!) USER MOD Single : A 80 ASN : amide:sc= -0.117 K(o=-0.12,f=-2.4!) USER MOD Single : A 82 MET CE :methyl 157:sc= -0.323 (180deg=-1.28) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 90 ASN : amide:sc= -0.0445 X(o=-0.045,f=-0.34) USER MOD Single : A 91 ASN : amide:sc= -0.0532 X(o=-0.053,f=-0.15) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -136:sc= -0.741 (180deg=-2.97!) USER MOD Single : A 96 ASN : amide:sc= -1.27 K(o=-1.3,f=-2.4) USER MOD Single : A 99 LYS NZ :NH3+ -146:sc= -1.84! (180deg=-4.11!) USER MOD Single : A 101 ASN : amide:sc= -0.84 K(o=-0.84,f=-7.1!) USER MOD Single : A 102 ASN : amide:sc= -0.558 K(o=-0.56,f=-7.2!) USER MOD Single : A 104 ASN :FLIP amide:sc= 0.992 F(o=-0.063,f=0.99) USER MOD Single : A 106 ASN :FLIP amide:sc= 0 F(o=-2.7!,f=0) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 110 HIS :FLIP no HE2:sc= -0.185 F(o=-2.3!,f=-0.18) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl -175:sc= -2.6 (180deg=-2.74) USER MOD Single : A 125 ASN : amide:sc= 0.256 X(o=0.26,f=0) USER MOD Single : A 126 LYS NZ :NH3+ -171:sc= -0.0257 (180deg=-0.122) USER MOD Single : A 129 GLN : amide:sc=-0.00599 K(o=-0.006,f=-0.89) USER MOD Single : A 139 ASN : amide:sc= -0.888 K(o=-0.89,f=-9.7!) USER MOD Single : A 140 ASN : amide:sc= -0.16 K(o=-0.16,f=-3!) USER MOD Single : A 143 THR OG1 : rot 45:sc= 0.115 USER MOD Single : A 144 MET CE :methyl -143:sc= -1.1 (180deg=-4.63!) USER MOD Single : A 147 HIS : no HE2:sc= -0.0315 K(o=-0.031,f=-0.86) USER MOD Single : A 148 MET CE :methyl -144:sc= -3.94! (180deg=-4.08!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -1.27 X(o=-1.3,f=-1.2) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= -0.396 X(o=-0.4,f=-0.04) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0.294 (180deg=0.294) USER MOD Single : A 167 HIS : no HD1:sc= -0.126 K(o=-0.13,f=-0.72) USER MOD ----------------------------------------------------------------- ATOM 48 N GLU A 54 7.568 -2.318 -1.854 1.00 0.00 N ATOM 49 CA GLU A 54 7.683 -3.773 -2.080 1.00 0.00 C ATOM 50 C GLU A 54 7.583 -4.126 -3.582 1.00 0.00 C ATOM 51 O GLU A 54 8.149 -5.130 -4.036 1.00 0.00 O ATOM 52 CB GLU A 54 6.588 -4.521 -1.274 1.00 0.00 C ATOM 53 CG GLU A 54 5.142 -4.175 -1.689 1.00 0.00 C ATOM 54 CD GLU A 54 4.072 -4.824 -0.799 1.00 0.00 C ATOM 55 OE1 GLU A 54 3.687 -4.215 0.229 1.00 0.00 O ATOM 56 OE2 GLU A 54 3.616 -5.944 -1.109 1.00 0.00 O ATOM 0 HA GLU A 54 8.666 -4.092 -1.733 1.00 0.00 H new ATOM 0 HB2 GLU A 54 6.739 -5.594 -1.389 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.714 -4.293 -0.216 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.015 -3.093 -1.664 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.984 -4.490 -2.720 1.00 0.00 H new ATOM 63 N VAL A 55 6.854 -3.278 -4.336 1.00 0.00 N ATOM 64 CA VAL A 55 6.724 -3.401 -5.800 1.00 0.00 C ATOM 65 C VAL A 55 8.040 -2.954 -6.470 1.00 0.00 C ATOM 66 O VAL A 55 8.507 -3.564 -7.443 1.00 0.00 O ATOM 67 CB VAL A 55 5.523 -2.528 -6.337 1.00 0.00 C ATOM 68 CG1 VAL A 55 5.346 -2.684 -7.869 1.00 0.00 C ATOM 69 CG2 VAL A 55 4.214 -2.876 -5.582 1.00 0.00 C ATOM 0 H VAL A 55 6.339 -2.489 -3.946 1.00 0.00 H new ATOM 0 HA VAL A 55 6.521 -4.443 -6.046 1.00 0.00 H new ATOM 0 HB VAL A 55 5.759 -1.481 -6.145 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.510 -2.069 -8.203 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.257 -2.364 -8.375 1.00 0.00 H new ATOM 0 HG13 VAL A 55 5.146 -3.729 -8.108 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.398 -2.264 -5.967 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.978 -3.930 -5.730 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.345 -2.679 -4.518 1.00 0.00 H new ATOM 79 N ASP A 56 8.640 -1.892 -5.902 1.00 0.00 N ATOM 80 CA ASP A 56 9.899 -1.297 -6.393 1.00 0.00 C ATOM 81 C ASP A 56 11.114 -2.163 -5.995 1.00 0.00 C ATOM 82 O ASP A 56 12.192 -2.063 -6.602 1.00 0.00 O ATOM 83 CB ASP A 56 10.050 0.153 -5.846 1.00 0.00 C ATOM 84 CG ASP A 56 11.194 0.935 -6.525 1.00 0.00 C ATOM 85 OD1 ASP A 56 12.273 1.130 -5.915 1.00 0.00 O ATOM 86 OD2 ASP A 56 11.013 1.375 -7.683 1.00 0.00 O ATOM 0 H ASP A 56 8.262 -1.418 -5.082 1.00 0.00 H new ATOM 0 HA ASP A 56 9.863 -1.259 -7.482 1.00 0.00 H new ATOM 0 HB2 ASP A 56 9.113 0.690 -5.992 1.00 0.00 H new ATOM 0 HB3 ASP A 56 10.231 0.114 -4.772 1.00 0.00 H new ATOM 91 N SER A 57 10.928 -2.998 -4.952 1.00 0.00 N ATOM 92 CA SER A 57 11.940 -3.964 -4.508 1.00 0.00 C ATOM 93 C SER A 57 12.150 -5.058 -5.568 1.00 0.00 C ATOM 94 O SER A 57 11.200 -5.514 -6.213 1.00 0.00 O ATOM 95 CB SER A 57 11.547 -4.588 -3.155 1.00 0.00 C ATOM 96 OG SER A 57 11.507 -3.610 -2.120 1.00 0.00 O ATOM 0 H SER A 57 10.072 -3.017 -4.398 1.00 0.00 H new ATOM 0 HA SER A 57 12.881 -3.430 -4.375 1.00 0.00 H new ATOM 0 HB2 SER A 57 10.571 -5.066 -3.243 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.261 -5.368 -2.892 1.00 0.00 H new ATOM 0 HG SER A 57 11.253 -4.038 -1.276 1.00 0.00 H new ATOM 102 N VAL A 58 13.416 -5.427 -5.752 1.00 0.00 N ATOM 103 CA VAL A 58 13.864 -6.431 -6.719 1.00 0.00 C ATOM 104 C VAL A 58 14.686 -7.501 -5.989 1.00 0.00 C ATOM 105 O VAL A 58 15.053 -7.320 -4.820 1.00 0.00 O ATOM 106 CB VAL A 58 14.729 -5.760 -7.854 1.00 0.00 C ATOM 107 CG1 VAL A 58 13.940 -4.628 -8.553 1.00 0.00 C ATOM 108 CG2 VAL A 58 16.096 -5.249 -7.316 1.00 0.00 C ATOM 0 H VAL A 58 14.184 -5.023 -5.216 1.00 0.00 H new ATOM 0 HA VAL A 58 12.994 -6.894 -7.185 1.00 0.00 H new ATOM 0 HB VAL A 58 14.946 -6.528 -8.596 1.00 0.00 H new ATOM 0 HG11 VAL A 58 14.558 -4.181 -9.332 1.00 0.00 H new ATOM 0 HG12 VAL A 58 13.034 -5.038 -8.999 1.00 0.00 H new ATOM 0 HG13 VAL A 58 13.671 -3.866 -7.821 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.660 -4.794 -8.130 1.00 0.00 H new ATOM 0 HG22 VAL A 58 15.926 -4.509 -6.534 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.661 -6.086 -6.906 1.00 0.00 H new ATOM 118 N LEU A 59 14.983 -8.607 -6.670 1.00 0.00 N ATOM 119 CA LEU A 59 15.815 -9.672 -6.104 1.00 0.00 C ATOM 120 C LEU A 59 17.303 -9.403 -6.413 1.00 0.00 C ATOM 121 O LEU A 59 17.674 -9.182 -7.570 1.00 0.00 O ATOM 122 CB LEU A 59 15.363 -11.057 -6.634 1.00 0.00 C ATOM 123 CG LEU A 59 16.195 -12.283 -6.148 1.00 0.00 C ATOM 124 CD1 LEU A 59 16.398 -12.244 -4.628 1.00 0.00 C ATOM 125 CD2 LEU A 59 15.538 -13.620 -6.572 1.00 0.00 C ATOM 0 H LEU A 59 14.659 -8.791 -7.619 1.00 0.00 H new ATOM 0 HA LEU A 59 15.693 -9.681 -5.021 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.323 -11.212 -6.346 1.00 0.00 H new ATOM 0 HB3 LEU A 59 15.391 -11.033 -7.723 1.00 0.00 H new ATOM 0 HG LEU A 59 17.172 -12.222 -6.628 1.00 0.00 H new ATOM 0 HD11 LEU A 59 16.981 -13.111 -4.316 1.00 0.00 H new ATOM 0 HD12 LEU A 59 16.929 -11.332 -4.355 1.00 0.00 H new ATOM 0 HD13 LEU A 59 15.428 -12.262 -4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 59 16.145 -14.453 -6.216 1.00 0.00 H new ATOM 0 HD22 LEU A 59 14.540 -13.688 -6.140 1.00 0.00 H new ATOM 0 HD23 LEU A 59 15.466 -13.662 -7.659 1.00 0.00 H new ATOM 137 N PHE A 60 18.136 -9.402 -5.357 1.00 0.00 N ATOM 138 CA PHE A 60 19.595 -9.264 -5.472 1.00 0.00 C ATOM 139 C PHE A 60 20.245 -10.649 -5.628 1.00 0.00 C ATOM 140 O PHE A 60 21.141 -10.840 -6.460 1.00 0.00 O ATOM 141 CB PHE A 60 20.173 -8.538 -4.226 1.00 0.00 C ATOM 142 CG PHE A 60 19.579 -7.155 -3.951 1.00 0.00 C ATOM 143 CD1 PHE A 60 19.213 -6.306 -4.996 1.00 0.00 C ATOM 144 CD2 PHE A 60 19.415 -6.696 -2.646 1.00 0.00 C ATOM 145 CE1 PHE A 60 18.683 -5.061 -4.739 1.00 0.00 C ATOM 146 CE2 PHE A 60 18.885 -5.449 -2.395 1.00 0.00 C ATOM 147 CZ PHE A 60 18.533 -4.630 -3.438 1.00 0.00 C ATOM 0 H PHE A 60 17.812 -9.498 -4.395 1.00 0.00 H new ATOM 0 HA PHE A 60 19.819 -8.666 -6.355 1.00 0.00 H new ATOM 0 HB2 PHE A 60 20.012 -9.167 -3.350 1.00 0.00 H new ATOM 0 HB3 PHE A 60 21.251 -8.436 -4.351 1.00 0.00 H new ATOM 0 HD1 PHE A 60 19.347 -6.629 -6.018 1.00 0.00 H new ATOM 0 HD2 PHE A 60 19.707 -7.326 -1.819 1.00 0.00 H new ATOM 0 HE1 PHE A 60 18.385 -4.422 -5.557 1.00 0.00 H new ATOM 0 HE2 PHE A 60 18.747 -5.116 -1.377 1.00 0.00 H new ATOM 0 HZ PHE A 60 18.137 -3.645 -3.239 1.00 0.00 H new ATOM 157 N GLY A 61 19.767 -11.621 -4.822 1.00 0.00 N ATOM 158 CA GLY A 61 20.351 -12.967 -4.791 1.00 0.00 C ATOM 159 C GLY A 61 20.418 -13.539 -3.384 1.00 0.00 C ATOM 160 O GLY A 61 19.989 -12.892 -2.425 1.00 0.00 O ATOM 0 H GLY A 61 18.979 -11.493 -4.187 1.00 0.00 H new ATOM 0 HA2 GLY A 61 19.760 -13.631 -5.422 1.00 0.00 H new ATOM 0 HA3 GLY A 61 21.355 -12.934 -5.215 1.00 0.00 H new ATOM 164 N SER A 62 20.992 -14.752 -3.262 1.00 0.00 N ATOM 165 CA SER A 62 21.063 -15.478 -1.986 1.00 0.00 C ATOM 166 C SER A 62 22.520 -15.559 -1.501 1.00 0.00 C ATOM 167 O SER A 62 23.386 -16.089 -2.198 1.00 0.00 O ATOM 168 CB SER A 62 20.465 -16.894 -2.148 1.00 0.00 C ATOM 169 OG SER A 62 21.078 -17.610 -3.205 1.00 0.00 O ATOM 0 H SER A 62 21.417 -15.251 -4.044 1.00 0.00 H new ATOM 0 HA SER A 62 20.481 -14.938 -1.239 1.00 0.00 H new ATOM 0 HB2 SER A 62 20.586 -17.448 -1.217 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.394 -16.816 -2.336 1.00 0.00 H new ATOM 0 HG SER A 62 22.037 -17.409 -3.223 1.00 0.00 H new ATOM 175 N LEU A 63 22.760 -15.003 -0.309 1.00 0.00 N ATOM 176 CA LEU A 63 24.053 -15.027 0.381 1.00 0.00 C ATOM 177 C LEU A 63 24.304 -16.398 1.027 1.00 0.00 C ATOM 178 O LEU A 63 23.360 -17.085 1.444 1.00 0.00 O ATOM 179 CB LEU A 63 24.053 -13.922 1.472 1.00 0.00 C ATOM 180 CG LEU A 63 25.365 -13.734 2.296 1.00 0.00 C ATOM 181 CD1 LEU A 63 26.527 -13.267 1.402 1.00 0.00 C ATOM 182 CD2 LEU A 63 25.141 -12.764 3.477 1.00 0.00 C ATOM 0 H LEU A 63 22.039 -14.510 0.217 1.00 0.00 H new ATOM 0 HA LEU A 63 24.849 -14.845 -0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 63 23.817 -12.973 0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.243 -14.136 2.170 1.00 0.00 H new ATOM 0 HG LEU A 63 25.641 -14.705 2.708 1.00 0.00 H new ATOM 0 HD11 LEU A 63 27.426 -13.146 2.007 1.00 0.00 H new ATOM 0 HD12 LEU A 63 26.710 -14.010 0.625 1.00 0.00 H new ATOM 0 HD13 LEU A 63 26.270 -12.314 0.939 1.00 0.00 H new ATOM 0 HD21 LEU A 63 26.070 -12.650 4.035 1.00 0.00 H new ATOM 0 HD22 LEU A 63 24.825 -11.793 3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 63 24.369 -13.164 4.135 1.00 0.00 H new ATOM 194 N ARG A 64 25.589 -16.783 1.087 1.00 0.00 N ATOM 195 CA ARG A 64 26.058 -17.939 1.856 1.00 0.00 C ATOM 196 C ARG A 64 26.069 -17.575 3.363 1.00 0.00 C ATOM 197 O ARG A 64 27.097 -17.195 3.940 1.00 0.00 O ATOM 198 CB ARG A 64 27.452 -18.396 1.304 1.00 0.00 C ATOM 199 CG ARG A 64 28.596 -17.336 1.373 1.00 0.00 C ATOM 200 CD ARG A 64 29.769 -17.610 0.396 1.00 0.00 C ATOM 201 NE ARG A 64 29.548 -16.971 -0.923 1.00 0.00 N ATOM 202 CZ ARG A 64 29.141 -17.579 -2.045 1.00 0.00 C ATOM 203 NH1 ARG A 64 28.926 -18.892 -2.081 1.00 0.00 N ATOM 204 NH2 ARG A 64 28.951 -16.858 -3.136 1.00 0.00 N ATOM 0 H ARG A 64 26.337 -16.293 0.596 1.00 0.00 H new ATOM 0 HA ARG A 64 25.387 -18.791 1.745 1.00 0.00 H new ATOM 0 HB2 ARG A 64 27.768 -19.279 1.859 1.00 0.00 H new ATOM 0 HB3 ARG A 64 27.327 -18.700 0.265 1.00 0.00 H new ATOM 0 HG2 ARG A 64 28.179 -16.352 1.157 1.00 0.00 H new ATOM 0 HG3 ARG A 64 28.985 -17.302 2.391 1.00 0.00 H new ATOM 0 HD2 ARG A 64 30.697 -17.238 0.829 1.00 0.00 H new ATOM 0 HD3 ARG A 64 29.888 -18.685 0.263 1.00 0.00 H new ATOM 0 HE ARG A 64 29.723 -15.968 -0.982 1.00 0.00 H new ATOM 0 HH11 ARG A 64 29.071 -19.456 -1.243 1.00 0.00 H new ATOM 0 HH12 ARG A 64 28.616 -19.335 -2.946 1.00 0.00 H new ATOM 0 HH21 ARG A 64 29.114 -15.851 -3.117 1.00 0.00 H new ATOM 0 HH22 ARG A 64 28.641 -17.308 -3.997 1.00 0.00 H new ATOM 218 N GLY A 65 24.878 -17.645 3.985 1.00 0.00 N ATOM 219 CA GLY A 65 24.680 -17.156 5.340 1.00 0.00 C ATOM 220 C GLY A 65 25.177 -18.126 6.394 1.00 0.00 C ATOM 221 O GLY A 65 24.440 -19.032 6.792 1.00 0.00 O ATOM 0 H GLY A 65 24.040 -18.040 3.558 1.00 0.00 H new ATOM 0 HA2 GLY A 65 25.197 -16.204 5.457 1.00 0.00 H new ATOM 0 HA3 GLY A 65 23.619 -16.964 5.501 1.00 0.00 H new ATOM 225 N HIS A 66 26.437 -17.950 6.837 1.00 0.00 N ATOM 226 CA HIS A 66 27.046 -18.831 7.839 1.00 0.00 C ATOM 227 C HIS A 66 26.408 -18.609 9.225 1.00 0.00 C ATOM 228 O HIS A 66 26.810 -17.713 9.978 1.00 0.00 O ATOM 229 CB HIS A 66 28.588 -18.654 7.912 1.00 0.00 C ATOM 230 CG HIS A 66 29.248 -19.608 8.873 1.00 0.00 C ATOM 231 ND1 HIS A 66 29.453 -19.309 10.205 1.00 0.00 N ATOM 232 CD2 HIS A 66 29.708 -20.871 8.700 1.00 0.00 C ATOM 233 CE1 HIS A 66 30.002 -20.343 10.806 1.00 0.00 C ATOM 234 NE2 HIS A 66 30.170 -21.305 9.918 1.00 0.00 N ATOM 0 H HIS A 66 27.050 -17.202 6.513 1.00 0.00 H new ATOM 0 HA HIS A 66 26.851 -19.856 7.525 1.00 0.00 H new ATOM 0 HB2 HIS A 66 29.012 -18.798 6.918 1.00 0.00 H new ATOM 0 HB3 HIS A 66 28.816 -17.631 8.211 1.00 0.00 H new ATOM 0 HD2 HIS A 66 29.711 -21.431 7.777 1.00 0.00 H new ATOM 0 HE1 HIS A 66 30.270 -20.396 11.851 1.00 0.00 H new ATOM 0 HE2 HIS A 66 30.577 -22.221 10.106 1.00 0.00 H new ATOM 243 N VAL A 67 25.377 -19.411 9.511 1.00 0.00 N ATOM 244 CA VAL A 67 24.789 -19.531 10.849 1.00 0.00 C ATOM 245 C VAL A 67 25.471 -20.715 11.573 1.00 0.00 C ATOM 246 O VAL A 67 25.746 -21.748 10.943 1.00 0.00 O ATOM 247 CB VAL A 67 23.221 -19.720 10.774 1.00 0.00 C ATOM 248 CG1 VAL A 67 22.817 -21.024 10.043 1.00 0.00 C ATOM 249 CG2 VAL A 67 22.561 -19.620 12.173 1.00 0.00 C ATOM 0 H VAL A 67 24.923 -20.001 8.813 1.00 0.00 H new ATOM 0 HA VAL A 67 24.960 -18.613 11.411 1.00 0.00 H new ATOM 0 HB VAL A 67 22.838 -18.894 10.174 1.00 0.00 H new ATOM 0 HG11 VAL A 67 21.730 -21.106 10.019 1.00 0.00 H new ATOM 0 HG12 VAL A 67 23.202 -21.004 9.023 1.00 0.00 H new ATOM 0 HG13 VAL A 67 23.234 -21.881 10.571 1.00 0.00 H new ATOM 0 HG21 VAL A 67 21.484 -19.755 12.078 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.968 -20.394 12.823 1.00 0.00 H new ATOM 0 HG23 VAL A 67 22.767 -18.640 12.603 1.00 0.00 H new ATOM 259 N VAL A 68 25.790 -20.548 12.869 1.00 0.00 N ATOM 260 CA VAL A 68 26.478 -21.586 13.670 1.00 0.00 C ATOM 261 C VAL A 68 25.505 -22.760 13.941 1.00 0.00 C ATOM 262 O VAL A 68 24.317 -22.530 14.129 1.00 0.00 O ATOM 263 CB VAL A 68 27.023 -20.995 15.029 1.00 0.00 C ATOM 264 CG1 VAL A 68 27.853 -22.037 15.824 1.00 0.00 C ATOM 265 CG2 VAL A 68 27.838 -19.696 14.785 1.00 0.00 C ATOM 0 H VAL A 68 25.581 -19.697 13.391 1.00 0.00 H new ATOM 0 HA VAL A 68 27.335 -21.950 13.103 1.00 0.00 H new ATOM 0 HB VAL A 68 26.157 -20.741 15.641 1.00 0.00 H new ATOM 0 HG11 VAL A 68 28.208 -21.588 16.752 1.00 0.00 H new ATOM 0 HG12 VAL A 68 27.229 -22.900 16.054 1.00 0.00 H new ATOM 0 HG13 VAL A 68 28.706 -22.356 15.225 1.00 0.00 H new ATOM 0 HG21 VAL A 68 28.201 -19.310 15.737 1.00 0.00 H new ATOM 0 HG22 VAL A 68 28.685 -19.915 14.135 1.00 0.00 H new ATOM 0 HG23 VAL A 68 27.200 -18.950 14.311 1.00 0.00 H new ATOM 275 N GLY A 69 26.024 -23.997 13.960 1.00 0.00 N ATOM 276 CA GLY A 69 25.202 -25.212 14.084 1.00 0.00 C ATOM 277 C GLY A 69 24.731 -25.499 15.503 1.00 0.00 C ATOM 278 O GLY A 69 23.757 -26.231 15.680 1.00 0.00 O ATOM 0 H GLY A 69 27.024 -24.184 13.890 1.00 0.00 H new ATOM 0 HA2 GLY A 69 24.331 -25.117 13.435 1.00 0.00 H new ATOM 0 HA3 GLY A 69 25.776 -26.065 13.723 1.00 0.00 H new ATOM 282 N LEU A 70 25.418 -24.887 16.502 1.00 0.00 N ATOM 283 CA LEU A 70 25.156 -25.078 17.959 1.00 0.00 C ATOM 284 C LEU A 70 23.657 -24.863 18.342 1.00 0.00 C ATOM 285 O LEU A 70 23.165 -25.408 19.338 1.00 0.00 O ATOM 286 CB LEU A 70 26.074 -24.121 18.773 1.00 0.00 C ATOM 287 CG LEU A 70 26.052 -24.291 20.325 1.00 0.00 C ATOM 288 CD1 LEU A 70 26.504 -25.709 20.747 1.00 0.00 C ATOM 289 CD2 LEU A 70 26.897 -23.193 21.010 1.00 0.00 C ATOM 0 H LEU A 70 26.182 -24.236 16.319 1.00 0.00 H new ATOM 0 HA LEU A 70 25.385 -26.115 18.204 1.00 0.00 H new ATOM 0 HB2 LEU A 70 27.099 -24.257 18.429 1.00 0.00 H new ATOM 0 HB3 LEU A 70 25.792 -23.095 18.538 1.00 0.00 H new ATOM 0 HG LEU A 70 25.022 -24.173 20.661 1.00 0.00 H new ATOM 0 HD11 LEU A 70 26.476 -25.791 21.834 1.00 0.00 H new ATOM 0 HD12 LEU A 70 25.834 -26.450 20.310 1.00 0.00 H new ATOM 0 HD13 LEU A 70 27.520 -25.887 20.395 1.00 0.00 H new ATOM 0 HD21 LEU A 70 26.867 -23.332 22.091 1.00 0.00 H new ATOM 0 HD22 LEU A 70 27.929 -23.259 20.664 1.00 0.00 H new ATOM 0 HD23 LEU A 70 26.492 -22.213 20.759 1.00 0.00 H new ATOM 301 N ARG A 71 22.953 -24.103 17.490 1.00 0.00 N ATOM 302 CA ARG A 71 21.487 -23.861 17.545 1.00 0.00 C ATOM 303 C ARG A 71 20.619 -25.157 17.503 1.00 0.00 C ATOM 304 O ARG A 71 19.391 -25.071 17.639 1.00 0.00 O ATOM 305 CB ARG A 71 21.108 -22.952 16.348 1.00 0.00 C ATOM 306 CG ARG A 71 21.510 -23.559 14.982 1.00 0.00 C ATOM 307 CD ARG A 71 21.169 -22.669 13.780 1.00 0.00 C ATOM 308 NE ARG A 71 21.592 -23.279 12.509 1.00 0.00 N ATOM 309 CZ ARG A 71 20.769 -23.621 11.502 1.00 0.00 C ATOM 310 NH1 ARG A 71 19.445 -23.482 11.618 1.00 0.00 N ATOM 311 NH2 ARG A 71 21.284 -24.113 10.387 1.00 0.00 N ATOM 0 H ARG A 71 23.398 -23.618 16.711 1.00 0.00 H new ATOM 0 HA ARG A 71 21.274 -23.393 18.506 1.00 0.00 H new ATOM 0 HB2 ARG A 71 20.033 -22.774 16.359 1.00 0.00 H new ATOM 0 HB3 ARG A 71 21.592 -21.983 16.466 1.00 0.00 H new ATOM 0 HG2 ARG A 71 22.582 -23.754 14.984 1.00 0.00 H new ATOM 0 HG3 ARG A 71 21.011 -24.521 14.862 1.00 0.00 H new ATOM 0 HD2 ARG A 71 20.095 -22.487 13.756 1.00 0.00 H new ATOM 0 HD3 ARG A 71 21.654 -21.700 13.897 1.00 0.00 H new ATOM 0 HE ARG A 71 22.588 -23.456 12.382 1.00 0.00 H new ATOM 0 HH11 ARG A 71 19.045 -23.112 12.480 1.00 0.00 H new ATOM 0 HH12 ARG A 71 18.835 -23.746 10.845 1.00 0.00 H new ATOM 0 HH21 ARG A 71 22.294 -24.229 10.299 1.00 0.00 H new ATOM 0 HH22 ARG A 71 20.671 -24.377 9.615 1.00 0.00 H new ATOM 325 N TYR A 72 21.250 -26.345 17.284 1.00 0.00 N ATOM 326 CA TYR A 72 20.538 -27.653 17.265 1.00 0.00 C ATOM 327 C TYR A 72 19.726 -27.888 18.560 1.00 0.00 C ATOM 328 O TYR A 72 18.617 -28.443 18.532 1.00 0.00 O ATOM 329 CB TYR A 72 21.526 -28.832 16.994 1.00 0.00 C ATOM 330 CG TYR A 72 22.680 -29.001 18.013 1.00 0.00 C ATOM 331 CD1 TYR A 72 23.967 -28.540 17.734 1.00 0.00 C ATOM 332 CD2 TYR A 72 22.482 -29.625 19.246 1.00 0.00 C ATOM 333 CE1 TYR A 72 25.000 -28.688 18.644 1.00 0.00 C ATOM 334 CE2 TYR A 72 23.510 -29.772 20.161 1.00 0.00 C ATOM 335 CZ TYR A 72 24.769 -29.303 19.854 1.00 0.00 C ATOM 336 OH TYR A 72 25.805 -29.449 20.767 1.00 0.00 O ATOM 0 H TYR A 72 22.253 -26.422 17.118 1.00 0.00 H new ATOM 0 HA TYR A 72 19.825 -27.618 16.441 1.00 0.00 H new ATOM 0 HB2 TYR A 72 20.954 -29.760 16.966 1.00 0.00 H new ATOM 0 HB3 TYR A 72 21.960 -28.695 16.004 1.00 0.00 H new ATOM 0 HD1 TYR A 72 24.162 -28.057 16.788 1.00 0.00 H new ATOM 0 HD2 TYR A 72 21.501 -30.003 19.492 1.00 0.00 H new ATOM 0 HE1 TYR A 72 25.987 -28.321 18.405 1.00 0.00 H new ATOM 0 HE2 TYR A 72 23.326 -30.252 21.111 1.00 0.00 H new ATOM 0 HH TYR A 72 25.472 -29.903 21.569 1.00 0.00 H new ATOM 346 N TYR A 73 20.296 -27.414 19.675 1.00 0.00 N ATOM 347 CA TYR A 73 19.721 -27.548 21.022 1.00 0.00 C ATOM 348 C TYR A 73 18.518 -26.589 21.208 1.00 0.00 C ATOM 349 O TYR A 73 17.613 -26.861 22.006 1.00 0.00 O ATOM 350 CB TYR A 73 20.834 -27.260 22.064 1.00 0.00 C ATOM 351 CG TYR A 73 20.460 -27.578 23.523 1.00 0.00 C ATOM 352 CD1 TYR A 73 20.492 -28.891 23.998 1.00 0.00 C ATOM 353 CD2 TYR A 73 20.107 -26.567 24.425 1.00 0.00 C ATOM 354 CE1 TYR A 73 20.181 -29.185 25.312 1.00 0.00 C ATOM 355 CE2 TYR A 73 19.791 -26.859 25.739 1.00 0.00 C ATOM 356 CZ TYR A 73 19.838 -28.170 26.177 1.00 0.00 C ATOM 357 OH TYR A 73 19.542 -28.467 27.490 1.00 0.00 O ATOM 0 H TYR A 73 21.187 -26.917 19.667 1.00 0.00 H new ATOM 0 HA TYR A 73 19.345 -28.561 21.163 1.00 0.00 H new ATOM 0 HB2 TYR A 73 21.718 -27.839 21.797 1.00 0.00 H new ATOM 0 HB3 TYR A 73 21.110 -26.208 21.997 1.00 0.00 H new ATOM 0 HD1 TYR A 73 20.765 -29.691 23.326 1.00 0.00 H new ATOM 0 HD2 TYR A 73 20.081 -25.541 24.088 1.00 0.00 H new ATOM 0 HE1 TYR A 73 20.207 -30.207 25.659 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.509 -26.069 26.419 1.00 0.00 H new ATOM 0 HH TYR A 73 19.321 -27.642 27.970 1.00 0.00 H new ATOM 367 N THR A 74 18.525 -25.472 20.453 1.00 0.00 N ATOM 368 CA THR A 74 17.482 -24.431 20.517 1.00 0.00 C ATOM 369 C THR A 74 16.181 -24.889 19.798 1.00 0.00 C ATOM 370 O THR A 74 15.087 -24.390 20.103 1.00 0.00 O ATOM 371 CB THR A 74 18.026 -23.097 19.901 1.00 0.00 C ATOM 372 OG1 THR A 74 19.352 -22.833 20.409 1.00 0.00 O ATOM 373 CG2 THR A 74 17.131 -21.885 20.214 1.00 0.00 C ATOM 0 H THR A 74 19.261 -25.266 19.777 1.00 0.00 H new ATOM 0 HA THR A 74 17.228 -24.258 21.563 1.00 0.00 H new ATOM 0 HB THR A 74 18.038 -23.233 18.820 1.00 0.00 H new ATOM 0 HG1 THR A 74 19.691 -21.999 20.021 1.00 0.00 H new ATOM 0 HG21 THR A 74 17.559 -20.990 19.761 1.00 0.00 H new ATOM 0 HG22 THR A 74 16.133 -22.055 19.809 1.00 0.00 H new ATOM 0 HG23 THR A 74 17.066 -21.750 21.294 1.00 0.00 H new ATOM 381 N GLY A 75 16.297 -25.876 18.876 1.00 0.00 N ATOM 382 CA GLY A 75 15.118 -26.428 18.183 1.00 0.00 C ATOM 383 C GLY A 75 15.109 -26.176 16.676 1.00 0.00 C ATOM 384 O GLY A 75 14.118 -25.674 16.144 1.00 0.00 O ATOM 0 H GLY A 75 17.184 -26.298 18.601 1.00 0.00 H new ATOM 0 HA2 GLY A 75 15.074 -27.502 18.362 1.00 0.00 H new ATOM 0 HA3 GLY A 75 14.217 -25.995 18.619 1.00 0.00 H new ATOM 388 N VAL A 76 16.235 -26.500 16.007 1.00 0.00 N ATOM 389 CA VAL A 76 16.398 -26.391 14.524 1.00 0.00 C ATOM 390 C VAL A 76 15.303 -27.103 13.699 1.00 0.00 C ATOM 391 O VAL A 76 14.490 -27.871 14.220 1.00 0.00 O ATOM 392 CB VAL A 76 17.799 -26.928 14.051 1.00 0.00 C ATOM 393 CG1 VAL A 76 18.923 -25.953 14.435 1.00 0.00 C ATOM 394 CG2 VAL A 76 18.062 -28.353 14.598 1.00 0.00 C ATOM 0 H VAL A 76 17.070 -26.849 16.477 1.00 0.00 H new ATOM 0 HA VAL A 76 16.309 -25.322 14.333 1.00 0.00 H new ATOM 0 HB VAL A 76 17.786 -26.995 12.963 1.00 0.00 H new ATOM 0 HG11 VAL A 76 19.880 -26.349 14.096 1.00 0.00 H new ATOM 0 HG12 VAL A 76 18.743 -24.987 13.964 1.00 0.00 H new ATOM 0 HG13 VAL A 76 18.944 -25.831 15.518 1.00 0.00 H new ATOM 0 HG21 VAL A 76 19.037 -28.700 14.256 1.00 0.00 H new ATOM 0 HG22 VAL A 76 18.046 -28.333 15.688 1.00 0.00 H new ATOM 0 HG23 VAL A 76 17.288 -29.030 14.236 1.00 0.00 H new ATOM 404 N VAL A 77 15.346 -26.857 12.377 1.00 0.00 N ATOM 405 CA VAL A 77 14.328 -27.314 11.419 1.00 0.00 C ATOM 406 C VAL A 77 14.904 -28.347 10.430 1.00 0.00 C ATOM 407 O VAL A 77 16.101 -28.664 10.457 1.00 0.00 O ATOM 408 CB VAL A 77 13.727 -26.096 10.625 1.00 0.00 C ATOM 409 CG1 VAL A 77 12.878 -25.205 11.551 1.00 0.00 C ATOM 410 CG2 VAL A 77 14.837 -25.277 9.912 1.00 0.00 C ATOM 0 H VAL A 77 16.100 -26.328 11.940 1.00 0.00 H new ATOM 0 HA VAL A 77 13.536 -27.795 11.992 1.00 0.00 H new ATOM 0 HB VAL A 77 13.073 -26.494 9.849 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.473 -24.369 10.980 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.059 -25.791 11.969 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.501 -24.824 12.360 1.00 0.00 H new ATOM 0 HG21 VAL A 77 14.385 -24.444 9.374 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.538 -24.893 10.653 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.368 -25.919 9.208 1.00 0.00 H new ATOM 420 N ASN A 78 14.017 -28.862 9.564 1.00 0.00 N ATOM 421 CA ASN A 78 14.317 -29.924 8.580 1.00 0.00 C ATOM 422 C ASN A 78 14.863 -29.299 7.262 1.00 0.00 C ATOM 423 O ASN A 78 15.304 -28.134 7.256 1.00 0.00 O ATOM 424 CB ASN A 78 12.990 -30.742 8.362 1.00 0.00 C ATOM 425 CG ASN A 78 13.130 -32.097 7.655 1.00 0.00 C ATOM 426 OD1 ASN A 78 14.261 -32.762 7.830 1.00 0.00 O flip ATOM 427 ND2 ASN A 78 12.216 -32.554 6.975 1.00 0.00 N flip ATOM 0 H ASN A 78 13.048 -28.547 9.524 1.00 0.00 H new ATOM 0 HA ASN A 78 15.097 -30.597 8.938 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.529 -30.911 9.335 1.00 0.00 H new ATOM 0 HB3 ASN A 78 12.300 -30.126 7.785 1.00 0.00 H new ATOM 0 HD21 ASN A 78 11.354 -32.022 6.855 1.00 0.00 H new ATOM 0 HD22 ASN A 78 12.318 -33.466 6.530 1.00 0.00 H new ATOM 434 N ASN A 79 14.885 -30.077 6.162 1.00 0.00 N ATOM 435 CA ASN A 79 15.242 -29.576 4.824 1.00 0.00 C ATOM 436 C ASN A 79 14.035 -28.908 4.140 1.00 0.00 C ATOM 437 O ASN A 79 12.881 -29.170 4.500 1.00 0.00 O ATOM 438 CB ASN A 79 15.815 -30.718 3.934 1.00 0.00 C ATOM 439 CG ASN A 79 14.835 -31.865 3.641 1.00 0.00 C ATOM 440 OD1 ASN A 79 13.993 -32.221 4.464 1.00 0.00 O ATOM 441 ND2 ASN A 79 14.938 -32.456 2.456 1.00 0.00 N ATOM 0 H ASN A 79 14.655 -31.071 6.178 1.00 0.00 H new ATOM 0 HA ASN A 79 16.018 -28.821 4.950 1.00 0.00 H new ATOM 0 HB2 ASN A 79 16.144 -30.290 2.987 1.00 0.00 H new ATOM 0 HB3 ASN A 79 16.698 -31.130 4.422 1.00 0.00 H new ATOM 0 HD21 ASN A 79 14.311 -33.223 2.212 1.00 0.00 H new ATOM 0 HD22 ASN A 79 15.644 -32.143 1.790 1.00 0.00 H new ATOM 448 N ASN A 80 14.343 -28.023 3.167 1.00 0.00 N ATOM 449 CA ASN A 80 13.353 -27.283 2.335 1.00 0.00 C ATOM 450 C ASN A 80 12.543 -26.255 3.156 1.00 0.00 C ATOM 451 O ASN A 80 11.571 -25.672 2.653 1.00 0.00 O ATOM 452 CB ASN A 80 12.408 -28.268 1.567 1.00 0.00 C ATOM 453 CG ASN A 80 13.142 -29.197 0.590 1.00 0.00 C ATOM 454 OD1 ASN A 80 14.318 -29.521 0.772 1.00 0.00 O ATOM 455 ND2 ASN A 80 12.448 -29.664 -0.440 1.00 0.00 N ATOM 0 H ASN A 80 15.308 -27.794 2.928 1.00 0.00 H new ATOM 0 HA ASN A 80 13.923 -26.717 1.598 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.865 -28.875 2.292 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.666 -27.690 1.016 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.886 -30.305 -1.102 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.476 -29.382 -0.570 1.00 0.00 H new ATOM 462 N GLU A 81 12.981 -26.007 4.403 1.00 0.00 N ATOM 463 CA GLU A 81 12.309 -25.085 5.331 1.00 0.00 C ATOM 464 C GLU A 81 12.754 -23.641 5.078 1.00 0.00 C ATOM 465 O GLU A 81 13.897 -23.393 4.666 1.00 0.00 O ATOM 466 CB GLU A 81 12.617 -25.483 6.796 1.00 0.00 C ATOM 467 CG GLU A 81 12.166 -26.900 7.186 1.00 0.00 C ATOM 468 CD GLU A 81 10.650 -27.122 7.062 1.00 0.00 C ATOM 469 OE1 GLU A 81 9.905 -26.660 7.948 1.00 0.00 O ATOM 470 OE2 GLU A 81 10.198 -27.748 6.080 1.00 0.00 O ATOM 0 H GLU A 81 13.815 -26.443 4.796 1.00 0.00 H new ATOM 0 HA GLU A 81 11.234 -25.152 5.161 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.691 -25.400 6.962 1.00 0.00 H new ATOM 0 HB3 GLU A 81 12.135 -24.767 7.462 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.683 -27.623 6.555 1.00 0.00 H new ATOM 0 HG3 GLU A 81 12.471 -27.099 8.214 1.00 0.00 H new ATOM 477 N MET A 82 11.844 -22.696 5.344 1.00 0.00 N ATOM 478 CA MET A 82 12.111 -21.256 5.203 1.00 0.00 C ATOM 479 C MET A 82 12.227 -20.609 6.587 1.00 0.00 C ATOM 480 O MET A 82 11.630 -21.084 7.563 1.00 0.00 O ATOM 481 CB MET A 82 11.002 -20.551 4.380 1.00 0.00 C ATOM 482 CG MET A 82 10.881 -21.014 2.922 1.00 0.00 C ATOM 483 SD MET A 82 9.801 -19.948 1.940 1.00 0.00 S ATOM 484 CE MET A 82 10.576 -18.334 2.140 1.00 0.00 C ATOM 0 H MET A 82 10.899 -22.907 5.664 1.00 0.00 H new ATOM 0 HA MET A 82 13.052 -21.139 4.666 1.00 0.00 H new ATOM 0 HB2 MET A 82 10.045 -20.711 4.877 1.00 0.00 H new ATOM 0 HB3 MET A 82 11.190 -19.477 4.390 1.00 0.00 H new ATOM 0 HG2 MET A 82 11.872 -21.037 2.469 1.00 0.00 H new ATOM 0 HG3 MET A 82 10.497 -22.034 2.899 1.00 0.00 H new ATOM 0 HE1 MET A 82 10.293 -17.689 1.308 1.00 0.00 H new ATOM 0 HE2 MET A 82 10.245 -17.885 3.076 1.00 0.00 H new ATOM 0 HE3 MET A 82 11.660 -18.450 2.157 1.00 0.00 H new ATOM 494 N VAL A 83 13.003 -19.519 6.644 1.00 0.00 N ATOM 495 CA VAL A 83 13.251 -18.741 7.864 1.00 0.00 C ATOM 496 C VAL A 83 13.142 -17.227 7.562 1.00 0.00 C ATOM 497 O VAL A 83 13.216 -16.805 6.401 1.00 0.00 O ATOM 498 CB VAL A 83 14.669 -19.062 8.487 1.00 0.00 C ATOM 499 CG1 VAL A 83 14.824 -20.562 8.855 1.00 0.00 C ATOM 500 CG2 VAL A 83 15.826 -18.589 7.578 1.00 0.00 C ATOM 0 H VAL A 83 13.486 -19.146 5.826 1.00 0.00 H new ATOM 0 HA VAL A 83 12.493 -19.024 8.594 1.00 0.00 H new ATOM 0 HB VAL A 83 14.729 -18.493 9.415 1.00 0.00 H new ATOM 0 HG11 VAL A 83 15.814 -20.732 9.279 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.064 -20.838 9.586 1.00 0.00 H new ATOM 0 HG13 VAL A 83 14.703 -21.171 7.959 1.00 0.00 H new ATOM 0 HG21 VAL A 83 16.780 -18.831 8.047 1.00 0.00 H new ATOM 0 HG22 VAL A 83 15.759 -19.091 6.613 1.00 0.00 H new ATOM 0 HG23 VAL A 83 15.757 -17.511 7.432 1.00 0.00 H new ATOM 510 N ALA A 84 12.975 -16.431 8.628 1.00 0.00 N ATOM 511 CA ALA A 84 12.927 -14.962 8.572 1.00 0.00 C ATOM 512 C ALA A 84 13.905 -14.392 9.609 1.00 0.00 C ATOM 513 O ALA A 84 14.105 -14.979 10.681 1.00 0.00 O ATOM 514 CB ALA A 84 11.496 -14.463 8.830 1.00 0.00 C ATOM 0 H ALA A 84 12.867 -16.798 9.574 1.00 0.00 H new ATOM 0 HA ALA A 84 13.221 -14.621 7.579 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.477 -13.374 8.785 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.827 -14.869 8.072 1.00 0.00 H new ATOM 0 HB3 ALA A 84 11.168 -14.791 9.816 1.00 0.00 H new ATOM 520 N LEU A 85 14.520 -13.251 9.272 1.00 0.00 N ATOM 521 CA LEU A 85 15.562 -12.626 10.096 1.00 0.00 C ATOM 522 C LEU A 85 14.979 -11.456 10.905 1.00 0.00 C ATOM 523 O LEU A 85 14.238 -10.627 10.361 1.00 0.00 O ATOM 524 CB LEU A 85 16.726 -12.104 9.205 1.00 0.00 C ATOM 525 CG LEU A 85 17.643 -13.157 8.506 1.00 0.00 C ATOM 526 CD1 LEU A 85 16.907 -13.958 7.402 1.00 0.00 C ATOM 527 CD2 LEU A 85 18.918 -12.465 7.955 1.00 0.00 C ATOM 0 H LEU A 85 14.308 -12.734 8.418 1.00 0.00 H new ATOM 0 HA LEU A 85 15.946 -13.382 10.781 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.295 -11.470 8.430 1.00 0.00 H new ATOM 0 HB3 LEU A 85 17.359 -11.467 9.822 1.00 0.00 H new ATOM 0 HG LEU A 85 17.935 -13.890 9.258 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.595 -14.674 6.952 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.063 -14.491 7.840 1.00 0.00 H new ATOM 0 HD13 LEU A 85 16.544 -13.273 6.636 1.00 0.00 H new ATOM 0 HD21 LEU A 85 19.553 -13.206 7.469 1.00 0.00 H new ATOM 0 HD22 LEU A 85 18.633 -11.700 7.232 1.00 0.00 H new ATOM 0 HD23 LEU A 85 19.465 -12.002 8.777 1.00 0.00 H new ATOM 539 N GLN A 86 15.342 -11.398 12.196 1.00 0.00 N ATOM 540 CA GLN A 86 15.089 -10.241 13.072 1.00 0.00 C ATOM 541 C GLN A 86 16.060 -10.301 14.259 1.00 0.00 C ATOM 542 O GLN A 86 16.213 -11.362 14.885 1.00 0.00 O ATOM 543 CB GLN A 86 13.623 -10.199 13.585 1.00 0.00 C ATOM 544 CG GLN A 86 13.309 -8.986 14.501 1.00 0.00 C ATOM 545 CD GLN A 86 11.873 -8.950 15.037 1.00 0.00 C ATOM 546 OE1 GLN A 86 10.936 -9.417 14.387 1.00 0.00 O ATOM 547 NE2 GLN A 86 11.697 -8.401 16.232 1.00 0.00 N ATOM 0 H GLN A 86 15.826 -12.162 12.668 1.00 0.00 H new ATOM 0 HA GLN A 86 15.248 -9.332 12.492 1.00 0.00 H new ATOM 0 HB2 GLN A 86 12.950 -10.178 12.728 1.00 0.00 H new ATOM 0 HB3 GLN A 86 13.414 -11.118 14.132 1.00 0.00 H new ATOM 0 HG2 GLN A 86 13.998 -8.996 15.345 1.00 0.00 H new ATOM 0 HG3 GLN A 86 13.499 -8.068 13.945 1.00 0.00 H new ATOM 0 HE21 GLN A 86 12.495 -8.024 16.743 1.00 0.00 H new ATOM 0 HE22 GLN A 86 10.763 -8.356 16.640 1.00 0.00 H new ATOM 556 N ARG A 87 16.705 -9.157 14.565 1.00 0.00 N ATOM 557 CA ARG A 87 17.635 -9.034 15.700 1.00 0.00 C ATOM 558 C ARG A 87 16.968 -9.407 17.039 1.00 0.00 C ATOM 559 O ARG A 87 15.755 -9.211 17.230 1.00 0.00 O ATOM 560 CB ARG A 87 18.232 -7.604 15.788 1.00 0.00 C ATOM 561 CG ARG A 87 17.185 -6.471 15.905 1.00 0.00 C ATOM 562 CD ARG A 87 17.809 -5.108 16.270 1.00 0.00 C ATOM 563 NE ARG A 87 18.934 -4.745 15.381 1.00 0.00 N ATOM 564 CZ ARG A 87 19.159 -3.529 14.861 1.00 0.00 C ATOM 565 NH1 ARG A 87 18.287 -2.543 15.037 1.00 0.00 N ATOM 566 NH2 ARG A 87 20.258 -3.316 14.154 1.00 0.00 N ATOM 0 H ARG A 87 16.594 -8.295 14.031 1.00 0.00 H new ATOM 0 HA ARG A 87 18.443 -9.742 15.516 1.00 0.00 H new ATOM 0 HB2 ARG A 87 18.897 -7.555 16.650 1.00 0.00 H new ATOM 0 HB3 ARG A 87 18.843 -7.425 14.903 1.00 0.00 H new ATOM 0 HG2 ARG A 87 16.651 -6.378 14.959 1.00 0.00 H new ATOM 0 HG3 ARG A 87 16.448 -6.741 16.662 1.00 0.00 H new ATOM 0 HD2 ARG A 87 17.043 -4.335 16.215 1.00 0.00 H new ATOM 0 HD3 ARG A 87 18.160 -5.137 17.302 1.00 0.00 H new ATOM 0 HE ARG A 87 19.596 -5.483 15.143 1.00 0.00 H new ATOM 0 HH11 ARG A 87 17.434 -2.706 15.573 1.00 0.00 H new ATOM 0 HH12 ARG A 87 18.470 -1.623 14.636 1.00 0.00 H new ATOM 0 HH21 ARG A 87 20.926 -4.073 14.008 1.00 0.00 H new ATOM 0 HH22 ARG A 87 20.437 -2.395 13.755 1.00 0.00 H new ATOM 580 N ASP A 88 17.776 -9.973 17.940 1.00 0.00 N ATOM 581 CA ASP A 88 17.348 -10.342 19.296 1.00 0.00 C ATOM 582 C ASP A 88 17.519 -9.127 20.241 1.00 0.00 C ATOM 583 O ASP A 88 18.602 -8.539 20.290 1.00 0.00 O ATOM 584 CB ASP A 88 18.130 -11.597 19.807 1.00 0.00 C ATOM 585 CG ASP A 88 19.638 -11.597 19.472 1.00 0.00 C ATOM 586 OD1 ASP A 88 19.983 -11.975 18.325 1.00 0.00 O ATOM 587 OD2 ASP A 88 20.470 -11.243 20.333 1.00 0.00 O ATOM 0 H ASP A 88 18.754 -10.191 17.749 1.00 0.00 H new ATOM 0 HA ASP A 88 16.293 -10.615 19.280 1.00 0.00 H new ATOM 0 HB2 ASP A 88 18.012 -11.667 20.888 1.00 0.00 H new ATOM 0 HB3 ASP A 88 17.676 -12.491 19.378 1.00 0.00 H new ATOM 592 N PRO A 89 16.438 -8.723 21.000 1.00 0.00 N ATOM 593 CA PRO A 89 16.500 -7.600 21.977 1.00 0.00 C ATOM 594 C PRO A 89 17.458 -7.891 23.152 1.00 0.00 C ATOM 595 O PRO A 89 17.927 -6.968 23.831 1.00 0.00 O ATOM 596 CB PRO A 89 15.029 -7.449 22.466 1.00 0.00 C ATOM 597 CG PRO A 89 14.208 -8.173 21.439 1.00 0.00 C ATOM 598 CD PRO A 89 15.073 -9.310 20.955 1.00 0.00 C ATOM 0 HA PRO A 89 16.894 -6.689 21.525 1.00 0.00 H new ATOM 0 HB2 PRO A 89 14.895 -7.883 23.457 1.00 0.00 H new ATOM 0 HB3 PRO A 89 14.741 -6.400 22.535 1.00 0.00 H new ATOM 0 HG2 PRO A 89 13.279 -8.544 21.871 1.00 0.00 H new ATOM 0 HG3 PRO A 89 13.935 -7.511 20.617 1.00 0.00 H new ATOM 0 HD2 PRO A 89 14.987 -10.186 21.598 1.00 0.00 H new ATOM 0 HD3 PRO A 89 14.801 -9.626 19.948 1.00 0.00 H new ATOM 606 N ASN A 90 17.748 -9.184 23.363 1.00 0.00 N ATOM 607 CA ASN A 90 18.704 -9.662 24.379 1.00 0.00 C ATOM 608 C ASN A 90 20.111 -9.785 23.736 1.00 0.00 C ATOM 609 O ASN A 90 20.810 -10.799 23.904 1.00 0.00 O ATOM 610 CB ASN A 90 18.205 -11.032 24.936 1.00 0.00 C ATOM 611 CG ASN A 90 18.967 -11.530 26.176 1.00 0.00 C ATOM 612 OD1 ASN A 90 19.357 -10.746 27.042 1.00 0.00 O ATOM 613 ND2 ASN A 90 19.222 -12.830 26.242 1.00 0.00 N ATOM 0 H ASN A 90 17.320 -9.939 22.826 1.00 0.00 H new ATOM 0 HA ASN A 90 18.772 -8.958 25.209 1.00 0.00 H new ATOM 0 HB2 ASN A 90 17.147 -10.945 25.185 1.00 0.00 H new ATOM 0 HB3 ASN A 90 18.287 -11.782 24.149 1.00 0.00 H new ATOM 0 HD21 ASN A 90 19.755 -13.206 27.026 1.00 0.00 H new ATOM 0 HD22 ASN A 90 18.885 -13.454 25.509 1.00 0.00 H new ATOM 620 N ASN A 91 20.515 -8.719 23.010 1.00 0.00 N ATOM 621 CA ASN A 91 21.772 -8.674 22.247 1.00 0.00 C ATOM 622 C ASN A 91 23.009 -8.786 23.185 1.00 0.00 C ATOM 623 O ASN A 91 23.161 -7.977 24.108 1.00 0.00 O ATOM 624 CB ASN A 91 21.816 -7.383 21.384 1.00 0.00 C ATOM 625 CG ASN A 91 21.756 -6.081 22.192 1.00 0.00 C ATOM 626 OD1 ASN A 91 20.678 -5.574 22.493 1.00 0.00 O ATOM 627 ND2 ASN A 91 22.913 -5.526 22.543 1.00 0.00 N ATOM 0 H ASN A 91 19.969 -7.860 22.940 1.00 0.00 H new ATOM 0 HA ASN A 91 21.809 -9.534 21.579 1.00 0.00 H new ATOM 0 HB2 ASN A 91 22.731 -7.387 20.791 1.00 0.00 H new ATOM 0 HB3 ASN A 91 20.982 -7.400 20.683 1.00 0.00 H new ATOM 0 HD21 ASN A 91 22.921 -4.657 23.076 1.00 0.00 H new ATOM 0 HD22 ASN A 91 23.793 -5.970 22.279 1.00 0.00 H new ATOM 634 N PRO A 92 23.878 -9.836 23.003 1.00 0.00 N ATOM 635 CA PRO A 92 25.062 -10.065 23.873 1.00 0.00 C ATOM 636 C PRO A 92 26.159 -8.988 23.698 1.00 0.00 C ATOM 637 O PRO A 92 26.628 -8.399 24.684 1.00 0.00 O ATOM 638 CB PRO A 92 25.565 -11.479 23.437 1.00 0.00 C ATOM 639 CG PRO A 92 24.433 -12.070 22.644 1.00 0.00 C ATOM 640 CD PRO A 92 23.755 -10.903 21.978 1.00 0.00 C ATOM 0 HA PRO A 92 24.808 -10.006 24.931 1.00 0.00 H new ATOM 0 HB2 PRO A 92 26.472 -11.407 22.836 1.00 0.00 H new ATOM 0 HB3 PRO A 92 25.804 -12.097 24.303 1.00 0.00 H new ATOM 0 HG2 PRO A 92 24.801 -12.783 21.906 1.00 0.00 H new ATOM 0 HG3 PRO A 92 23.741 -12.609 23.291 1.00 0.00 H new ATOM 0 HD2 PRO A 92 24.245 -10.628 21.044 1.00 0.00 H new ATOM 0 HD3 PRO A 92 22.714 -11.120 21.740 1.00 0.00 H new ATOM 648 N TYR A 93 26.548 -8.735 22.436 1.00 0.00 N ATOM 649 CA TYR A 93 27.655 -7.814 22.099 1.00 0.00 C ATOM 650 C TYR A 93 27.113 -6.422 21.726 1.00 0.00 C ATOM 651 O TYR A 93 27.558 -5.405 22.269 1.00 0.00 O ATOM 652 CB TYR A 93 28.492 -8.387 20.923 1.00 0.00 C ATOM 653 CG TYR A 93 29.171 -9.733 21.210 1.00 0.00 C ATOM 654 CD1 TYR A 93 28.475 -10.935 21.059 1.00 0.00 C ATOM 655 CD2 TYR A 93 30.507 -9.803 21.613 1.00 0.00 C ATOM 656 CE1 TYR A 93 29.090 -12.150 21.299 1.00 0.00 C ATOM 657 CE2 TYR A 93 31.121 -11.020 21.853 1.00 0.00 C ATOM 658 CZ TYR A 93 30.409 -12.188 21.694 1.00 0.00 C ATOM 659 OH TYR A 93 31.027 -13.403 21.917 1.00 0.00 O ATOM 0 H TYR A 93 26.107 -9.161 21.621 1.00 0.00 H new ATOM 0 HA TYR A 93 28.294 -7.714 22.977 1.00 0.00 H new ATOM 0 HB2 TYR A 93 27.842 -8.502 20.056 1.00 0.00 H new ATOM 0 HB3 TYR A 93 29.258 -7.660 20.653 1.00 0.00 H new ATOM 0 HD1 TYR A 93 27.440 -10.915 20.750 1.00 0.00 H new ATOM 0 HD2 TYR A 93 31.071 -8.891 21.740 1.00 0.00 H new ATOM 0 HE1 TYR A 93 28.536 -13.069 21.177 1.00 0.00 H new ATOM 0 HE2 TYR A 93 32.155 -11.054 22.164 1.00 0.00 H new ATOM 0 HH TYR A 93 31.957 -13.252 22.188 1.00 0.00 H new ATOM 669 N ASP A 94 26.132 -6.406 20.810 1.00 0.00 N ATOM 670 CA ASP A 94 25.541 -5.175 20.237 1.00 0.00 C ATOM 671 C ASP A 94 24.263 -5.555 19.465 1.00 0.00 C ATOM 672 O ASP A 94 24.046 -6.734 19.186 1.00 0.00 O ATOM 673 CB ASP A 94 26.582 -4.466 19.302 1.00 0.00 C ATOM 674 CG ASP A 94 26.019 -3.264 18.521 1.00 0.00 C ATOM 675 OD1 ASP A 94 25.603 -2.272 19.158 1.00 0.00 O ATOM 676 OD2 ASP A 94 25.940 -3.325 17.276 1.00 0.00 O ATOM 0 H ASP A 94 25.717 -7.260 20.437 1.00 0.00 H new ATOM 0 HA ASP A 94 25.280 -4.475 21.031 1.00 0.00 H new ATOM 0 HB2 ASP A 94 27.425 -4.129 19.906 1.00 0.00 H new ATOM 0 HB3 ASP A 94 26.971 -5.196 18.592 1.00 0.00 H new ATOM 681 N LYS A 95 23.427 -4.545 19.127 1.00 0.00 N ATOM 682 CA LYS A 95 22.167 -4.714 18.343 1.00 0.00 C ATOM 683 C LYS A 95 22.393 -5.399 16.970 1.00 0.00 C ATOM 684 O LYS A 95 21.428 -5.825 16.319 1.00 0.00 O ATOM 685 CB LYS A 95 21.505 -3.328 18.115 1.00 0.00 C ATOM 686 CG LYS A 95 22.351 -2.357 17.257 1.00 0.00 C ATOM 687 CD LYS A 95 21.745 -0.935 17.100 1.00 0.00 C ATOM 688 CE LYS A 95 21.767 -0.092 18.397 1.00 0.00 C ATOM 689 NZ LYS A 95 20.757 -0.519 19.404 1.00 0.00 N ATOM 0 H LYS A 95 23.605 -3.576 19.391 1.00 0.00 H new ATOM 0 HA LYS A 95 21.517 -5.365 18.928 1.00 0.00 H new ATOM 0 HB2 LYS A 95 20.538 -3.474 17.633 1.00 0.00 H new ATOM 0 HB3 LYS A 95 21.312 -2.866 19.083 1.00 0.00 H new ATOM 0 HG2 LYS A 95 23.342 -2.268 17.703 1.00 0.00 H new ATOM 0 HG3 LYS A 95 22.485 -2.792 16.266 1.00 0.00 H new ATOM 0 HD2 LYS A 95 22.294 -0.402 16.324 1.00 0.00 H new ATOM 0 HD3 LYS A 95 20.715 -1.027 16.757 1.00 0.00 H new ATOM 0 HE2 LYS A 95 22.760 -0.153 18.843 1.00 0.00 H new ATOM 0 HE3 LYS A 95 21.595 0.954 18.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 20.289 0.319 19.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 20.047 -1.127 18.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 21.228 -1.048 20.165 1.00 0.00 H new ATOM 703 N ASN A 96 23.667 -5.457 16.529 1.00 0.00 N ATOM 704 CA ASN A 96 24.074 -6.153 15.296 1.00 0.00 C ATOM 705 C ASN A 96 23.788 -7.675 15.370 1.00 0.00 C ATOM 706 O ASN A 96 23.699 -8.336 14.339 1.00 0.00 O ATOM 707 CB ASN A 96 25.584 -5.901 14.988 1.00 0.00 C ATOM 708 CG ASN A 96 26.572 -6.611 15.929 1.00 0.00 C ATOM 709 OD1 ASN A 96 26.282 -6.879 17.096 1.00 0.00 O ATOM 710 ND2 ASN A 96 27.769 -6.896 15.426 1.00 0.00 N ATOM 0 H ASN A 96 24.445 -5.019 17.023 1.00 0.00 H new ATOM 0 HA ASN A 96 23.475 -5.742 14.483 1.00 0.00 H new ATOM 0 HB2 ASN A 96 25.788 -6.220 13.966 1.00 0.00 H new ATOM 0 HB3 ASN A 96 25.773 -4.828 15.031 1.00 0.00 H new ATOM 0 HD21 ASN A 96 28.473 -7.347 16.010 1.00 0.00 H new ATOM 0 HD22 ASN A 96 27.983 -6.663 14.456 1.00 0.00 H new ATOM 717 N ALA A 97 23.672 -8.198 16.611 1.00 0.00 N ATOM 718 CA ALA A 97 23.308 -9.598 16.882 1.00 0.00 C ATOM 719 C ALA A 97 21.898 -9.887 16.341 1.00 0.00 C ATOM 720 O ALA A 97 20.903 -9.387 16.873 1.00 0.00 O ATOM 721 CB ALA A 97 23.383 -9.876 18.400 1.00 0.00 C ATOM 0 H ALA A 97 23.831 -7.651 17.457 1.00 0.00 H new ATOM 0 HA ALA A 97 24.012 -10.259 16.376 1.00 0.00 H new ATOM 0 HB1 ALA A 97 23.112 -10.914 18.594 1.00 0.00 H new ATOM 0 HB2 ALA A 97 24.398 -9.694 18.754 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.692 -9.217 18.925 1.00 0.00 H new ATOM 727 N ILE A 98 21.832 -10.683 15.259 1.00 0.00 N ATOM 728 CA ILE A 98 20.575 -11.043 14.594 1.00 0.00 C ATOM 729 C ILE A 98 20.247 -12.511 14.862 1.00 0.00 C ATOM 730 O ILE A 98 21.106 -13.397 14.743 1.00 0.00 O ATOM 731 CB ILE A 98 20.633 -10.756 13.043 1.00 0.00 C ATOM 732 CG1 ILE A 98 20.810 -9.219 12.787 1.00 0.00 C ATOM 733 CG2 ILE A 98 19.396 -11.321 12.287 1.00 0.00 C ATOM 734 CD1 ILE A 98 21.066 -8.823 11.339 1.00 0.00 C ATOM 0 H ILE A 98 22.656 -11.095 14.822 1.00 0.00 H new ATOM 0 HA ILE A 98 19.782 -10.420 15.007 1.00 0.00 H new ATOM 0 HB ILE A 98 21.500 -11.281 12.641 1.00 0.00 H new ATOM 0 HG12 ILE A 98 19.914 -8.705 13.133 1.00 0.00 H new ATOM 0 HG13 ILE A 98 21.639 -8.860 13.396 1.00 0.00 H new ATOM 0 HG21 ILE A 98 19.485 -11.097 11.224 1.00 0.00 H new ATOM 0 HG22 ILE A 98 19.346 -12.401 12.427 1.00 0.00 H new ATOM 0 HG23 ILE A 98 18.489 -10.862 12.680 1.00 0.00 H new ATOM 0 HD11 ILE A 98 21.173 -7.740 11.271 1.00 0.00 H new ATOM 0 HD12 ILE A 98 21.980 -9.301 10.987 1.00 0.00 H new ATOM 0 HD13 ILE A 98 20.228 -9.144 10.720 1.00 0.00 H new ATOM 746 N LYS A 99 18.988 -12.721 15.240 1.00 0.00 N ATOM 747 CA LYS A 99 18.407 -14.024 15.528 1.00 0.00 C ATOM 748 C LYS A 99 17.619 -14.518 14.301 1.00 0.00 C ATOM 749 O LYS A 99 17.039 -13.716 13.553 1.00 0.00 O ATOM 750 CB LYS A 99 17.483 -13.863 16.759 1.00 0.00 C ATOM 751 CG LYS A 99 16.686 -15.112 17.185 1.00 0.00 C ATOM 752 CD LYS A 99 15.665 -14.813 18.317 1.00 0.00 C ATOM 753 CE LYS A 99 14.448 -13.960 17.870 1.00 0.00 C ATOM 754 NZ LYS A 99 14.790 -12.550 17.493 1.00 0.00 N ATOM 0 H LYS A 99 18.322 -11.957 15.358 1.00 0.00 H new ATOM 0 HA LYS A 99 19.179 -14.762 15.745 1.00 0.00 H new ATOM 0 HB2 LYS A 99 18.092 -13.542 17.604 1.00 0.00 H new ATOM 0 HB3 LYS A 99 16.775 -13.060 16.553 1.00 0.00 H new ATOM 0 HG2 LYS A 99 16.157 -15.513 16.320 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.379 -15.883 17.521 1.00 0.00 H new ATOM 0 HD2 LYS A 99 15.303 -15.758 18.722 1.00 0.00 H new ATOM 0 HD3 LYS A 99 16.179 -14.295 19.127 1.00 0.00 H new ATOM 0 HE2 LYS A 99 13.971 -14.446 17.019 1.00 0.00 H new ATOM 0 HE3 LYS A 99 13.716 -13.941 18.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 14.007 -11.920 17.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 15.655 -12.258 17.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 14.946 -12.493 16.466 1.00 0.00 H new ATOM 768 N VAL A 100 17.621 -15.838 14.095 1.00 0.00 N ATOM 769 CA VAL A 100 16.885 -16.495 13.006 1.00 0.00 C ATOM 770 C VAL A 100 15.673 -17.245 13.582 1.00 0.00 C ATOM 771 O VAL A 100 15.819 -18.067 14.498 1.00 0.00 O ATOM 772 CB VAL A 100 17.812 -17.489 12.209 1.00 0.00 C ATOM 773 CG1 VAL A 100 17.033 -18.257 11.118 1.00 0.00 C ATOM 774 CG2 VAL A 100 19.016 -16.738 11.603 1.00 0.00 C ATOM 0 H VAL A 100 18.139 -16.489 14.685 1.00 0.00 H new ATOM 0 HA VAL A 100 16.542 -15.729 12.310 1.00 0.00 H new ATOM 0 HB VAL A 100 18.185 -18.229 12.917 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.710 -18.931 10.593 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.233 -18.835 11.581 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.605 -17.548 10.409 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.645 -17.440 11.056 1.00 0.00 H new ATOM 0 HG22 VAL A 100 18.658 -15.966 10.922 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.597 -16.277 12.402 1.00 0.00 H new ATOM 784 N ASN A 101 14.486 -16.927 13.054 1.00 0.00 N ATOM 785 CA ASN A 101 13.236 -17.642 13.357 1.00 0.00 C ATOM 786 C ASN A 101 12.825 -18.401 12.097 1.00 0.00 C ATOM 787 O ASN A 101 13.202 -18.005 11.007 1.00 0.00 O ATOM 788 CB ASN A 101 12.112 -16.652 13.776 1.00 0.00 C ATOM 789 CG ASN A 101 12.435 -15.829 15.025 1.00 0.00 C ATOM 790 OD1 ASN A 101 13.168 -16.260 15.914 1.00 0.00 O ATOM 791 ND2 ASN A 101 11.873 -14.631 15.105 1.00 0.00 N ATOM 0 H ASN A 101 14.362 -16.157 12.396 1.00 0.00 H new ATOM 0 HA ASN A 101 13.392 -18.327 14.191 1.00 0.00 H new ATOM 0 HB2 ASN A 101 11.915 -15.972 12.947 1.00 0.00 H new ATOM 0 HB3 ASN A 101 11.195 -17.214 13.952 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.044 -14.041 15.919 1.00 0.00 H new ATOM 0 HD22 ASN A 101 11.269 -14.300 14.352 1.00 0.00 H new ATOM 798 N ASN A 102 12.081 -19.493 12.246 1.00 0.00 N ATOM 799 CA ASN A 102 11.550 -20.261 11.092 1.00 0.00 C ATOM 800 C ASN A 102 10.157 -19.728 10.695 1.00 0.00 C ATOM 801 O ASN A 102 9.707 -18.705 11.224 1.00 0.00 O ATOM 802 CB ASN A 102 11.500 -21.772 11.440 1.00 0.00 C ATOM 803 CG ASN A 102 10.565 -22.127 12.599 1.00 0.00 C ATOM 804 OD1 ASN A 102 10.265 -21.314 13.454 1.00 0.00 O ATOM 805 ND2 ASN A 102 10.109 -23.355 12.636 1.00 0.00 N ATOM 0 H ASN A 102 11.823 -19.879 13.154 1.00 0.00 H new ATOM 0 HA ASN A 102 12.213 -20.133 10.236 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.187 -22.325 10.555 1.00 0.00 H new ATOM 0 HB3 ASN A 102 12.507 -22.108 11.686 1.00 0.00 H new ATOM 0 HD21 ASN A 102 9.489 -23.646 13.392 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.374 -24.019 11.909 1.00 0.00 H new ATOM 812 N VAL A 103 9.484 -20.426 9.756 1.00 0.00 N ATOM 813 CA VAL A 103 8.093 -20.102 9.354 1.00 0.00 C ATOM 814 C VAL A 103 7.096 -20.281 10.519 1.00 0.00 C ATOM 815 O VAL A 103 6.024 -19.670 10.520 1.00 0.00 O ATOM 816 CB VAL A 103 7.610 -20.943 8.108 1.00 0.00 C ATOM 817 CG1 VAL A 103 8.309 -20.471 6.814 1.00 0.00 C ATOM 818 CG2 VAL A 103 7.822 -22.464 8.335 1.00 0.00 C ATOM 0 H VAL A 103 9.882 -21.222 9.258 1.00 0.00 H new ATOM 0 HA VAL A 103 8.110 -19.051 9.067 1.00 0.00 H new ATOM 0 HB VAL A 103 6.540 -20.774 7.991 1.00 0.00 H new ATOM 0 HG11 VAL A 103 7.957 -21.068 5.972 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.076 -19.421 6.637 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.387 -20.591 6.918 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.479 -23.014 7.459 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.881 -22.664 8.497 1.00 0.00 H new ATOM 0 HG23 VAL A 103 7.255 -22.784 9.209 1.00 0.00 H new ATOM 828 N ASN A 104 7.459 -21.124 11.502 1.00 0.00 N ATOM 829 CA ASN A 104 6.640 -21.357 12.714 1.00 0.00 C ATOM 830 C ASN A 104 6.879 -20.228 13.755 1.00 0.00 C ATOM 831 O ASN A 104 6.138 -20.110 14.737 1.00 0.00 O ATOM 832 CB ASN A 104 6.964 -22.759 13.297 1.00 0.00 C ATOM 833 CG ASN A 104 5.876 -23.350 14.207 1.00 0.00 C ATOM 834 OD1 ASN A 104 5.684 -24.652 14.105 1.00 0.00 O flip ATOM 835 ND2 ASN A 104 5.200 -22.654 14.962 1.00 0.00 N flip ATOM 0 H ASN A 104 8.325 -21.663 11.483 1.00 0.00 H new ATOM 0 HA ASN A 104 5.582 -21.335 12.452 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.139 -23.448 12.471 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.894 -22.695 13.862 1.00 0.00 H new ATOM 0 HD21 ASN A 104 5.371 -21.650 15.020 1.00 0.00 H new ATOM 0 HD22 ASN A 104 4.468 -23.080 15.530 1.00 0.00 H new ATOM 842 N GLY A 105 7.923 -19.396 13.527 1.00 0.00 N ATOM 843 CA GLY A 105 8.232 -18.245 14.397 1.00 0.00 C ATOM 844 C GLY A 105 9.122 -18.603 15.585 1.00 0.00 C ATOM 845 O GLY A 105 9.454 -17.739 16.408 1.00 0.00 O ATOM 0 H GLY A 105 8.566 -19.505 12.743 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.723 -17.473 13.805 1.00 0.00 H new ATOM 0 HA3 GLY A 105 7.300 -17.818 14.767 1.00 0.00 H new ATOM 849 N ASN A 106 9.481 -19.890 15.686 1.00 0.00 N ATOM 850 CA ASN A 106 10.404 -20.413 16.709 1.00 0.00 C ATOM 851 C ASN A 106 11.841 -19.987 16.352 1.00 0.00 C ATOM 852 O ASN A 106 12.253 -20.118 15.196 1.00 0.00 O ATOM 853 CB ASN A 106 10.292 -21.972 16.757 1.00 0.00 C ATOM 854 CG ASN A 106 10.794 -22.623 18.061 1.00 0.00 C ATOM 855 OD1 ASN A 106 11.878 -22.119 18.643 1.00 0.00 O flip ATOM 856 ND2 ASN A 106 10.227 -23.620 18.520 1.00 0.00 N flip ATOM 0 H ASN A 106 9.135 -20.609 15.051 1.00 0.00 H new ATOM 0 HA ASN A 106 10.147 -20.013 17.690 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.249 -22.251 16.608 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.855 -22.387 15.921 1.00 0.00 H new ATOM 0 HD21 ASN A 106 9.396 -23.992 18.059 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.589 -24.071 19.360 1.00 0.00 H new ATOM 863 N GLN A 107 12.582 -19.475 17.342 1.00 0.00 N ATOM 864 CA GLN A 107 14.007 -19.166 17.188 1.00 0.00 C ATOM 865 C GLN A 107 14.809 -20.468 16.932 1.00 0.00 C ATOM 866 O GLN A 107 14.955 -21.322 17.810 1.00 0.00 O ATOM 867 CB GLN A 107 14.530 -18.388 18.422 1.00 0.00 C ATOM 868 CG GLN A 107 14.313 -19.082 19.784 1.00 0.00 C ATOM 869 CD GLN A 107 14.785 -18.244 20.969 1.00 0.00 C ATOM 870 OE1 GLN A 107 15.728 -17.462 20.852 1.00 0.00 O ATOM 871 NE2 GLN A 107 14.142 -18.412 22.117 1.00 0.00 N ATOM 0 H GLN A 107 12.212 -19.264 18.269 1.00 0.00 H new ATOM 0 HA GLN A 107 14.145 -18.520 16.321 1.00 0.00 H new ATOM 0 HB2 GLN A 107 15.597 -18.208 18.291 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.043 -17.413 18.449 1.00 0.00 H new ATOM 0 HG2 GLN A 107 13.253 -19.306 19.905 1.00 0.00 H new ATOM 0 HG3 GLN A 107 14.843 -20.035 19.787 1.00 0.00 H new ATOM 0 HE21 GLN A 107 13.365 -19.070 22.175 1.00 0.00 H new ATOM 0 HE22 GLN A 107 14.425 -17.883 22.942 1.00 0.00 H new ATOM 880 N VAL A 108 15.241 -20.636 15.678 1.00 0.00 N ATOM 881 CA VAL A 108 15.950 -21.844 15.209 1.00 0.00 C ATOM 882 C VAL A 108 17.397 -21.515 14.807 1.00 0.00 C ATOM 883 O VAL A 108 18.071 -22.345 14.180 1.00 0.00 O ATOM 884 CB VAL A 108 15.182 -22.512 14.007 1.00 0.00 C ATOM 885 CG1 VAL A 108 13.770 -22.971 14.446 1.00 0.00 C ATOM 886 CG2 VAL A 108 15.112 -21.563 12.781 1.00 0.00 C ATOM 0 H VAL A 108 15.110 -19.935 14.949 1.00 0.00 H new ATOM 0 HA VAL A 108 15.981 -22.554 16.035 1.00 0.00 H new ATOM 0 HB VAL A 108 15.743 -23.395 13.700 1.00 0.00 H new ATOM 0 HG11 VAL A 108 13.257 -23.429 13.600 1.00 0.00 H new ATOM 0 HG12 VAL A 108 13.858 -23.697 15.254 1.00 0.00 H new ATOM 0 HG13 VAL A 108 13.199 -22.110 14.793 1.00 0.00 H new ATOM 0 HG21 VAL A 108 14.576 -22.055 11.970 1.00 0.00 H new ATOM 0 HG22 VAL A 108 14.589 -20.648 13.059 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.122 -21.318 12.452 1.00 0.00 H new ATOM 896 N GLY A 109 17.867 -20.294 15.168 1.00 0.00 N ATOM 897 CA GLY A 109 19.240 -19.884 14.883 1.00 0.00 C ATOM 898 C GLY A 109 19.618 -18.517 15.423 1.00 0.00 C ATOM 899 O GLY A 109 18.793 -17.807 16.019 1.00 0.00 O ATOM 0 H GLY A 109 17.310 -19.590 15.653 1.00 0.00 H new ATOM 0 HA2 GLY A 109 19.921 -20.626 15.301 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.389 -19.887 13.803 1.00 0.00 H new ATOM 903 N HIS A 110 20.891 -18.166 15.188 1.00 0.00 N ATOM 904 CA HIS A 110 21.478 -16.872 15.539 1.00 0.00 C ATOM 905 C HIS A 110 22.765 -16.702 14.698 1.00 0.00 C ATOM 906 O HIS A 110 23.736 -17.438 14.894 1.00 0.00 O ATOM 907 CB HIS A 110 21.765 -16.787 17.069 1.00 0.00 C ATOM 908 CG HIS A 110 22.480 -15.532 17.513 1.00 0.00 C ATOM 909 ND1 HIS A 110 23.792 -15.306 17.769 1.00 0.00 N flip ATOM 910 CD2 HIS A 110 21.844 -14.327 17.741 1.00 0.00 C flip ATOM 911 CE1 HIS A 110 23.921 -13.992 18.138 1.00 0.00 C flip ATOM 912 NE2 HIS A 110 22.734 -13.430 18.112 1.00 0.00 N flip ATOM 0 H HIS A 110 21.556 -18.794 14.736 1.00 0.00 H new ATOM 0 HA HIS A 110 20.785 -16.061 15.316 1.00 0.00 H new ATOM 0 HB2 HIS A 110 20.819 -16.858 17.606 1.00 0.00 H new ATOM 0 HB3 HIS A 110 22.363 -17.651 17.360 1.00 0.00 H new ATOM 0 HD1 HIS A 110 24.546 -15.989 17.700 1.00 0.00 H new ATOM 0 HD2 HIS A 110 20.784 -14.149 17.632 1.00 0.00 H new ATOM 0 HE1 HIS A 110 24.845 -13.501 18.406 1.00 0.00 H new ATOM 921 N LEU A 111 22.758 -15.727 13.778 1.00 0.00 N ATOM 922 CA LEU A 111 23.812 -15.572 12.744 1.00 0.00 C ATOM 923 C LEU A 111 25.178 -15.149 13.311 1.00 0.00 C ATOM 924 O LEU A 111 26.180 -15.183 12.573 1.00 0.00 O ATOM 925 CB LEU A 111 23.347 -14.541 11.692 1.00 0.00 C ATOM 926 CG LEU A 111 22.054 -14.922 10.930 1.00 0.00 C ATOM 927 CD1 LEU A 111 21.568 -13.767 10.045 1.00 0.00 C ATOM 928 CD2 LEU A 111 22.249 -16.218 10.109 1.00 0.00 C ATOM 0 H LEU A 111 22.025 -15.020 13.723 1.00 0.00 H new ATOM 0 HA LEU A 111 23.956 -16.554 12.294 1.00 0.00 H new ATOM 0 HB2 LEU A 111 23.190 -13.583 12.188 1.00 0.00 H new ATOM 0 HB3 LEU A 111 24.149 -14.397 10.968 1.00 0.00 H new ATOM 0 HG LEU A 111 21.278 -15.116 11.671 1.00 0.00 H new ATOM 0 HD11 LEU A 111 20.659 -14.066 9.523 1.00 0.00 H new ATOM 0 HD12 LEU A 111 21.360 -12.895 10.666 1.00 0.00 H new ATOM 0 HD13 LEU A 111 22.339 -13.518 9.316 1.00 0.00 H new ATOM 0 HD21 LEU A 111 21.324 -16.460 9.585 1.00 0.00 H new ATOM 0 HD22 LEU A 111 23.049 -16.072 9.383 1.00 0.00 H new ATOM 0 HD23 LEU A 111 22.511 -17.037 10.779 1.00 0.00 H new ATOM 940 N LYS A 112 25.197 -14.705 14.604 1.00 0.00 N ATOM 941 CA LYS A 112 26.424 -14.261 15.315 1.00 0.00 C ATOM 942 C LYS A 112 26.922 -12.913 14.749 1.00 0.00 C ATOM 943 O LYS A 112 26.758 -12.644 13.560 1.00 0.00 O ATOM 944 CB LYS A 112 27.525 -15.374 15.241 1.00 0.00 C ATOM 945 CG LYS A 112 28.926 -15.001 15.772 1.00 0.00 C ATOM 946 CD LYS A 112 29.959 -16.124 15.527 1.00 0.00 C ATOM 947 CE LYS A 112 31.383 -15.716 15.931 1.00 0.00 C ATOM 948 NZ LYS A 112 32.352 -16.791 15.616 1.00 0.00 N ATOM 0 H LYS A 112 24.356 -14.647 15.179 1.00 0.00 H new ATOM 0 HA LYS A 112 26.189 -14.100 16.367 1.00 0.00 H new ATOM 0 HB2 LYS A 112 27.170 -16.241 15.798 1.00 0.00 H new ATOM 0 HB3 LYS A 112 27.627 -15.683 14.201 1.00 0.00 H new ATOM 0 HG2 LYS A 112 29.265 -14.085 15.287 1.00 0.00 H new ATOM 0 HG3 LYS A 112 28.865 -14.792 16.840 1.00 0.00 H new ATOM 0 HD2 LYS A 112 29.666 -17.011 16.089 1.00 0.00 H new ATOM 0 HD3 LYS A 112 29.949 -16.398 14.472 1.00 0.00 H new ATOM 0 HE2 LYS A 112 31.665 -14.802 15.408 1.00 0.00 H new ATOM 0 HE3 LYS A 112 31.413 -15.495 16.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 33.307 -16.491 15.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 32.093 -17.655 16.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 32.337 -16.983 14.594 1.00 0.00 H new ATOM 962 N LYS A 113 27.562 -12.076 15.600 1.00 0.00 N ATOM 963 CA LYS A 113 28.090 -10.733 15.219 1.00 0.00 C ATOM 964 C LYS A 113 28.982 -10.784 13.945 1.00 0.00 C ATOM 965 O LYS A 113 29.218 -9.756 13.302 1.00 0.00 O ATOM 966 CB LYS A 113 28.868 -10.110 16.437 1.00 0.00 C ATOM 967 CG LYS A 113 30.190 -10.832 16.843 1.00 0.00 C ATOM 968 CD LYS A 113 31.438 -10.329 16.070 1.00 0.00 C ATOM 969 CE LYS A 113 32.678 -11.207 16.302 1.00 0.00 C ATOM 970 NZ LYS A 113 33.106 -11.227 17.721 1.00 0.00 N ATOM 0 H LYS A 113 27.730 -12.310 16.578 1.00 0.00 H new ATOM 0 HA LYS A 113 27.242 -10.095 14.969 1.00 0.00 H new ATOM 0 HB2 LYS A 113 29.102 -9.072 16.201 1.00 0.00 H new ATOM 0 HB3 LYS A 113 28.203 -10.099 17.301 1.00 0.00 H new ATOM 0 HG2 LYS A 113 30.355 -10.694 17.912 1.00 0.00 H new ATOM 0 HG3 LYS A 113 30.076 -11.903 16.674 1.00 0.00 H new ATOM 0 HD2 LYS A 113 31.212 -10.302 15.004 1.00 0.00 H new ATOM 0 HD3 LYS A 113 31.661 -9.306 16.375 1.00 0.00 H new ATOM 0 HE2 LYS A 113 32.464 -12.225 15.977 1.00 0.00 H new ATOM 0 HE3 LYS A 113 33.498 -10.841 15.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 33.945 -11.833 17.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 33.338 -10.261 18.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 32.336 -11.601 18.311 1.00 0.00 H new ATOM 984 N GLU A 114 29.504 -11.990 13.646 1.00 0.00 N ATOM 985 CA GLU A 114 30.313 -12.268 12.454 1.00 0.00 C ATOM 986 C GLU A 114 29.555 -11.903 11.159 1.00 0.00 C ATOM 987 O GLU A 114 29.949 -10.988 10.426 1.00 0.00 O ATOM 988 CB GLU A 114 30.693 -13.776 12.444 1.00 0.00 C ATOM 989 CG GLU A 114 31.666 -14.192 11.329 1.00 0.00 C ATOM 990 CD GLU A 114 33.074 -13.608 11.534 1.00 0.00 C ATOM 991 OE1 GLU A 114 33.947 -14.313 12.079 1.00 0.00 O ATOM 992 OE2 GLU A 114 33.306 -12.437 11.182 1.00 0.00 O ATOM 0 H GLU A 114 29.370 -12.809 14.239 1.00 0.00 H new ATOM 0 HA GLU A 114 31.213 -11.654 12.491 1.00 0.00 H new ATOM 0 HB2 GLU A 114 31.137 -14.030 13.407 1.00 0.00 H new ATOM 0 HB3 GLU A 114 29.781 -14.365 12.348 1.00 0.00 H new ATOM 0 HG2 GLU A 114 31.728 -15.280 11.291 1.00 0.00 H new ATOM 0 HG3 GLU A 114 31.275 -13.862 10.367 1.00 0.00 H new ATOM 999 N LEU A 115 28.452 -12.626 10.912 1.00 0.00 N ATOM 1000 CA LEU A 115 27.617 -12.447 9.715 1.00 0.00 C ATOM 1001 C LEU A 115 26.592 -11.333 9.940 1.00 0.00 C ATOM 1002 O LEU A 115 26.445 -10.414 9.122 1.00 0.00 O ATOM 1003 CB LEU A 115 26.885 -13.770 9.371 1.00 0.00 C ATOM 1004 CG LEU A 115 25.924 -13.705 8.145 1.00 0.00 C ATOM 1005 CD1 LEU A 115 26.688 -13.455 6.826 1.00 0.00 C ATOM 1006 CD2 LEU A 115 25.052 -14.960 8.072 1.00 0.00 C ATOM 0 H LEU A 115 28.113 -13.355 11.540 1.00 0.00 H new ATOM 0 HA LEU A 115 28.263 -12.169 8.883 1.00 0.00 H new ATOM 0 HB2 LEU A 115 27.633 -14.541 9.184 1.00 0.00 H new ATOM 0 HB3 LEU A 115 26.313 -14.086 10.243 1.00 0.00 H new ATOM 0 HG LEU A 115 25.263 -12.850 8.286 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.981 -13.417 5.997 1.00 0.00 H new ATOM 0 HD12 LEU A 115 27.224 -12.508 6.890 1.00 0.00 H new ATOM 0 HD13 LEU A 115 27.399 -14.264 6.659 1.00 0.00 H new ATOM 0 HD21 LEU A 115 24.389 -14.893 7.209 1.00 0.00 H new ATOM 0 HD22 LEU A 115 25.688 -15.840 7.974 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.456 -15.043 8.981 1.00 0.00 H new ATOM 1018 N ALA A 116 25.899 -11.444 11.079 1.00 0.00 N ATOM 1019 CA ALA A 116 24.836 -10.519 11.503 1.00 0.00 C ATOM 1020 C ALA A 116 25.347 -9.076 11.654 1.00 0.00 C ATOM 1021 O ALA A 116 24.568 -8.133 11.549 1.00 0.00 O ATOM 1022 CB ALA A 116 24.226 -11.022 12.808 1.00 0.00 C ATOM 0 H ALA A 116 26.064 -12.196 11.748 1.00 0.00 H new ATOM 0 HA ALA A 116 24.072 -10.495 10.726 1.00 0.00 H new ATOM 0 HB1 ALA A 116 23.437 -10.341 13.127 1.00 0.00 H new ATOM 0 HB2 ALA A 116 23.806 -12.016 12.654 1.00 0.00 H new ATOM 0 HB3 ALA A 116 24.998 -11.069 13.576 1.00 0.00 H new ATOM 1028 N GLY A 117 26.664 -8.928 11.897 1.00 0.00 N ATOM 1029 CA GLY A 117 27.309 -7.617 11.971 1.00 0.00 C ATOM 1030 C GLY A 117 27.260 -6.842 10.659 1.00 0.00 C ATOM 1031 O GLY A 117 27.160 -5.617 10.665 1.00 0.00 O ATOM 0 H GLY A 117 27.300 -9.711 12.045 1.00 0.00 H new ATOM 0 HA2 GLY A 117 26.827 -7.027 12.751 1.00 0.00 H new ATOM 0 HA3 GLY A 117 28.350 -7.749 12.268 1.00 0.00 H new ATOM 1035 N ALA A 118 27.340 -7.577 9.539 1.00 0.00 N ATOM 1036 CA ALA A 118 27.210 -7.010 8.184 1.00 0.00 C ATOM 1037 C ALA A 118 25.726 -6.743 7.865 1.00 0.00 C ATOM 1038 O ALA A 118 25.359 -5.674 7.373 1.00 0.00 O ATOM 1039 CB ALA A 118 27.825 -7.975 7.157 1.00 0.00 C ATOM 0 H ALA A 118 27.497 -8.585 9.546 1.00 0.00 H new ATOM 0 HA ALA A 118 27.746 -6.062 8.134 1.00 0.00 H new ATOM 0 HB1 ALA A 118 27.727 -7.553 6.157 1.00 0.00 H new ATOM 0 HB2 ALA A 118 28.880 -8.126 7.386 1.00 0.00 H new ATOM 0 HB3 ALA A 118 27.304 -8.932 7.199 1.00 0.00 H new ATOM 1045 N LEU A 119 24.875 -7.730 8.193 1.00 0.00 N ATOM 1046 CA LEU A 119 23.421 -7.679 7.922 1.00 0.00 C ATOM 1047 C LEU A 119 22.700 -6.653 8.828 1.00 0.00 C ATOM 1048 O LEU A 119 21.550 -6.281 8.561 1.00 0.00 O ATOM 1049 CB LEU A 119 22.795 -9.089 8.087 1.00 0.00 C ATOM 1050 CG LEU A 119 23.457 -10.231 7.254 1.00 0.00 C ATOM 1051 CD1 LEU A 119 22.687 -11.558 7.390 1.00 0.00 C ATOM 1052 CD2 LEU A 119 23.617 -9.828 5.779 1.00 0.00 C ATOM 0 H LEU A 119 25.173 -8.589 8.655 1.00 0.00 H new ATOM 0 HA LEU A 119 23.288 -7.349 6.892 1.00 0.00 H new ATOM 0 HB2 LEU A 119 22.838 -9.363 9.141 1.00 0.00 H new ATOM 0 HB3 LEU A 119 21.741 -9.031 7.815 1.00 0.00 H new ATOM 0 HG LEU A 119 24.454 -10.392 7.664 1.00 0.00 H new ATOM 0 HD11 LEU A 119 23.180 -12.327 6.795 1.00 0.00 H new ATOM 0 HD12 LEU A 119 22.670 -11.863 8.436 1.00 0.00 H new ATOM 0 HD13 LEU A 119 21.665 -11.424 7.035 1.00 0.00 H new ATOM 0 HD21 LEU A 119 24.081 -10.645 5.227 1.00 0.00 H new ATOM 0 HD22 LEU A 119 22.637 -9.612 5.353 1.00 0.00 H new ATOM 0 HD23 LEU A 119 24.246 -8.941 5.710 1.00 0.00 H new ATOM 1064 N ALA A 120 23.391 -6.244 9.916 1.00 0.00 N ATOM 1065 CA ALA A 120 22.898 -5.277 10.918 1.00 0.00 C ATOM 1066 C ALA A 120 22.381 -3.984 10.280 1.00 0.00 C ATOM 1067 O ALA A 120 21.252 -3.584 10.525 1.00 0.00 O ATOM 1068 CB ALA A 120 24.026 -4.938 11.903 1.00 0.00 C ATOM 0 H ALA A 120 24.329 -6.586 10.125 1.00 0.00 H new ATOM 0 HA ALA A 120 22.062 -5.746 11.437 1.00 0.00 H new ATOM 0 HB1 ALA A 120 23.662 -4.224 12.642 1.00 0.00 H new ATOM 0 HB2 ALA A 120 24.354 -5.847 12.407 1.00 0.00 H new ATOM 0 HB3 ALA A 120 24.864 -4.502 11.360 1.00 0.00 H new ATOM 1074 N TYR A 121 23.234 -3.359 9.457 1.00 0.00 N ATOM 1075 CA TYR A 121 22.938 -2.069 8.804 1.00 0.00 C ATOM 1076 C TYR A 121 21.826 -2.235 7.740 1.00 0.00 C ATOM 1077 O TYR A 121 21.012 -1.329 7.531 1.00 0.00 O ATOM 1078 CB TYR A 121 24.248 -1.498 8.189 1.00 0.00 C ATOM 1079 CG TYR A 121 24.181 -0.034 7.740 1.00 0.00 C ATOM 1080 CD1 TYR A 121 24.584 1.004 8.584 1.00 0.00 C ATOM 1081 CD2 TYR A 121 23.744 0.311 6.461 1.00 0.00 C ATOM 1082 CE1 TYR A 121 24.527 2.325 8.174 1.00 0.00 C ATOM 1083 CE2 TYR A 121 23.685 1.625 6.049 1.00 0.00 C ATOM 1084 CZ TYR A 121 24.090 2.628 6.904 1.00 0.00 C ATOM 1085 OH TYR A 121 24.030 3.944 6.493 1.00 0.00 O ATOM 0 H TYR A 121 24.154 -3.733 9.222 1.00 0.00 H new ATOM 0 HA TYR A 121 22.564 -1.360 9.543 1.00 0.00 H new ATOM 0 HB2 TYR A 121 25.048 -1.599 8.923 1.00 0.00 H new ATOM 0 HB3 TYR A 121 24.524 -2.111 7.331 1.00 0.00 H new ATOM 0 HD1 TYR A 121 24.947 0.772 9.574 1.00 0.00 H new ATOM 0 HD2 TYR A 121 23.445 -0.470 5.777 1.00 0.00 H new ATOM 0 HE1 TYR A 121 24.824 3.115 8.848 1.00 0.00 H new ATOM 0 HE2 TYR A 121 23.323 1.868 5.061 1.00 0.00 H new ATOM 0 HH TYR A 121 23.702 3.984 5.570 1.00 0.00 H new ATOM 1095 N ILE A 122 21.785 -3.422 7.108 1.00 0.00 N ATOM 1096 CA ILE A 122 20.787 -3.758 6.067 1.00 0.00 C ATOM 1097 C ILE A 122 19.372 -3.896 6.685 1.00 0.00 C ATOM 1098 O ILE A 122 18.371 -3.477 6.085 1.00 0.00 O ATOM 1099 CB ILE A 122 21.199 -5.086 5.321 1.00 0.00 C ATOM 1100 CG1 ILE A 122 22.647 -4.947 4.740 1.00 0.00 C ATOM 1101 CG2 ILE A 122 20.185 -5.459 4.205 1.00 0.00 C ATOM 1102 CD1 ILE A 122 23.237 -6.220 4.147 1.00 0.00 C ATOM 0 H ILE A 122 22.442 -4.178 7.302 1.00 0.00 H new ATOM 0 HA ILE A 122 20.761 -2.945 5.341 1.00 0.00 H new ATOM 0 HB ILE A 122 21.187 -5.899 6.047 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.639 -4.177 3.969 1.00 0.00 H new ATOM 0 HG13 ILE A 122 23.307 -4.596 5.534 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.505 -6.379 3.716 1.00 0.00 H new ATOM 0 HG22 ILE A 122 19.198 -5.606 4.644 1.00 0.00 H new ATOM 0 HG23 ILE A 122 20.140 -4.654 3.471 1.00 0.00 H new ATOM 0 HD11 ILE A 122 24.240 -6.016 3.773 1.00 0.00 H new ATOM 0 HD12 ILE A 122 23.286 -6.991 4.916 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.607 -6.565 3.327 1.00 0.00 H new ATOM 1114 N MET A 123 19.324 -4.465 7.896 1.00 0.00 N ATOM 1115 CA MET A 123 18.079 -4.670 8.659 1.00 0.00 C ATOM 1116 C MET A 123 17.635 -3.368 9.348 1.00 0.00 C ATOM 1117 O MET A 123 16.466 -2.985 9.282 1.00 0.00 O ATOM 1118 CB MET A 123 18.292 -5.792 9.710 1.00 0.00 C ATOM 1119 CG MET A 123 17.069 -6.096 10.599 1.00 0.00 C ATOM 1120 SD MET A 123 17.294 -7.558 11.633 1.00 0.00 S ATOM 1121 CE MET A 123 17.518 -8.811 10.375 1.00 0.00 C ATOM 0 H MET A 123 20.156 -4.801 8.382 1.00 0.00 H new ATOM 0 HA MET A 123 17.291 -4.968 7.968 1.00 0.00 H new ATOM 0 HB2 MET A 123 18.580 -6.706 9.190 1.00 0.00 H new ATOM 0 HB3 MET A 123 19.128 -5.514 10.352 1.00 0.00 H new ATOM 0 HG2 MET A 123 16.867 -5.235 11.236 1.00 0.00 H new ATOM 0 HG3 MET A 123 16.193 -6.237 9.966 1.00 0.00 H new ATOM 0 HE1 MET A 123 17.581 -9.792 10.846 1.00 0.00 H new ATOM 0 HE2 MET A 123 16.672 -8.792 9.688 1.00 0.00 H new ATOM 0 HE3 MET A 123 18.437 -8.613 9.824 1.00 0.00 H new ATOM 1131 N ASP A 124 18.602 -2.687 9.973 1.00 0.00 N ATOM 1132 CA ASP A 124 18.364 -1.503 10.819 1.00 0.00 C ATOM 1133 C ASP A 124 17.867 -0.320 9.976 1.00 0.00 C ATOM 1134 O ASP A 124 16.885 0.339 10.330 1.00 0.00 O ATOM 1135 CB ASP A 124 19.666 -1.125 11.561 1.00 0.00 C ATOM 1136 CG ASP A 124 19.511 0.080 12.501 1.00 0.00 C ATOM 1137 OD1 ASP A 124 19.922 1.204 12.133 1.00 0.00 O ATOM 1138 OD2 ASP A 124 18.982 -0.092 13.619 1.00 0.00 O ATOM 0 H ASP A 124 19.587 -2.943 9.907 1.00 0.00 H new ATOM 0 HA ASP A 124 17.591 -1.744 11.549 1.00 0.00 H new ATOM 0 HB2 ASP A 124 20.008 -1.984 12.139 1.00 0.00 H new ATOM 0 HB3 ASP A 124 20.442 -0.905 10.827 1.00 0.00 H new ATOM 1143 N ASN A 125 18.556 -0.090 8.846 1.00 0.00 N ATOM 1144 CA ASN A 125 18.246 1.015 7.912 1.00 0.00 C ATOM 1145 C ASN A 125 17.277 0.553 6.810 1.00 0.00 C ATOM 1146 O ASN A 125 16.932 1.345 5.922 1.00 0.00 O ATOM 1147 CB ASN A 125 19.551 1.595 7.303 1.00 0.00 C ATOM 1148 CG ASN A 125 20.465 2.208 8.367 1.00 0.00 C ATOM 1149 OD1 ASN A 125 20.394 3.400 8.659 1.00 0.00 O ATOM 1150 ND2 ASN A 125 21.319 1.393 8.964 1.00 0.00 N ATOM 0 H ASN A 125 19.346 -0.664 8.550 1.00 0.00 H new ATOM 0 HA ASN A 125 17.752 1.808 8.474 1.00 0.00 H new ATOM 0 HB2 ASN A 125 20.087 0.804 6.778 1.00 0.00 H new ATOM 0 HB3 ASN A 125 19.298 2.354 6.563 1.00 0.00 H new ATOM 0 HD21 ASN A 125 21.942 1.749 9.689 1.00 0.00 H new ATOM 0 HD22 ASN A 125 21.354 0.408 8.700 1.00 0.00 H new ATOM 1157 N LYS A 126 16.855 -0.735 6.885 1.00 0.00 N ATOM 1158 CA LYS A 126 15.789 -1.318 6.034 1.00 0.00 C ATOM 1159 C LYS A 126 16.156 -1.268 4.536 1.00 0.00 C ATOM 1160 O LYS A 126 15.293 -1.047 3.678 1.00 0.00 O ATOM 1161 CB LYS A 126 14.426 -0.613 6.330 1.00 0.00 C ATOM 1162 CG LYS A 126 13.933 -0.759 7.789 1.00 0.00 C ATOM 1163 CD LYS A 126 13.561 -2.214 8.163 1.00 0.00 C ATOM 1164 CE LYS A 126 12.404 -2.773 7.317 1.00 0.00 C ATOM 1165 NZ LYS A 126 11.190 -1.914 7.400 1.00 0.00 N ATOM 0 H LYS A 126 17.250 -1.404 7.546 1.00 0.00 H new ATOM 0 HA LYS A 126 15.687 -2.374 6.284 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.521 0.447 6.096 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.668 -1.020 5.661 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.710 -0.404 8.466 1.00 0.00 H new ATOM 0 HG3 LYS A 126 13.064 -0.119 7.938 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.437 -2.851 8.038 1.00 0.00 H new ATOM 0 HD3 LYS A 126 13.286 -2.254 9.217 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.721 -2.854 6.277 1.00 0.00 H new ATOM 0 HE3 LYS A 126 12.160 -3.780 7.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.390 -2.398 6.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 10.961 -1.732 8.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 11.370 -1.011 6.915 1.00 0.00 H new ATOM 1179 N LEU A 127 17.449 -1.502 4.242 1.00 0.00 N ATOM 1180 CA LEU A 127 17.998 -1.473 2.873 1.00 0.00 C ATOM 1181 C LEU A 127 17.402 -2.600 2.005 1.00 0.00 C ATOM 1182 O LEU A 127 17.058 -2.384 0.835 1.00 0.00 O ATOM 1183 CB LEU A 127 19.537 -1.612 2.922 1.00 0.00 C ATOM 1184 CG LEU A 127 20.304 -0.550 3.762 1.00 0.00 C ATOM 1185 CD1 LEU A 127 21.809 -0.878 3.779 1.00 0.00 C ATOM 1186 CD2 LEU A 127 20.038 0.881 3.238 1.00 0.00 C ATOM 0 H LEU A 127 18.147 -1.718 4.953 1.00 0.00 H new ATOM 0 HA LEU A 127 17.729 -0.518 2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 127 19.778 -2.599 3.318 1.00 0.00 H new ATOM 0 HB3 LEU A 127 19.915 -1.577 1.900 1.00 0.00 H new ATOM 0 HG LEU A 127 19.935 -0.585 4.787 1.00 0.00 H new ATOM 0 HD11 LEU A 127 22.338 -0.130 4.369 1.00 0.00 H new ATOM 0 HD12 LEU A 127 21.962 -1.863 4.221 1.00 0.00 H new ATOM 0 HD13 LEU A 127 22.194 -0.874 2.759 1.00 0.00 H new ATOM 0 HD21 LEU A 127 20.588 1.599 3.846 1.00 0.00 H new ATOM 0 HD22 LEU A 127 20.367 0.956 2.201 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.971 1.098 3.297 1.00 0.00 H new ATOM 1198 N ALA A 128 17.291 -3.800 2.605 1.00 0.00 N ATOM 1199 CA ALA A 128 16.703 -4.979 1.947 1.00 0.00 C ATOM 1200 C ALA A 128 16.108 -5.939 2.987 1.00 0.00 C ATOM 1201 O ALA A 128 16.694 -6.162 4.054 1.00 0.00 O ATOM 1202 CB ALA A 128 17.747 -5.701 1.079 1.00 0.00 C ATOM 0 H ALA A 128 17.606 -3.978 3.559 1.00 0.00 H new ATOM 0 HA ALA A 128 15.899 -4.637 1.295 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.288 -6.568 0.604 1.00 0.00 H new ATOM 0 HB2 ALA A 128 18.116 -5.020 0.312 1.00 0.00 H new ATOM 0 HB3 ALA A 128 18.578 -6.027 1.705 1.00 0.00 H new ATOM 1208 N GLN A 129 14.923 -6.472 2.667 1.00 0.00 N ATOM 1209 CA GLN A 129 14.253 -7.515 3.448 1.00 0.00 C ATOM 1210 C GLN A 129 14.929 -8.861 3.151 1.00 0.00 C ATOM 1211 O GLN A 129 14.922 -9.321 2.002 1.00 0.00 O ATOM 1212 CB GLN A 129 12.755 -7.582 3.055 1.00 0.00 C ATOM 1213 CG GLN A 129 11.985 -6.255 3.219 1.00 0.00 C ATOM 1214 CD GLN A 129 10.561 -6.321 2.645 1.00 0.00 C ATOM 1215 OE1 GLN A 129 10.301 -7.055 1.696 1.00 0.00 O ATOM 1216 NE2 GLN A 129 9.635 -5.559 3.206 1.00 0.00 N ATOM 0 H GLN A 129 14.395 -6.185 1.843 1.00 0.00 H new ATOM 0 HA GLN A 129 14.328 -7.289 4.512 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.680 -7.904 2.016 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.268 -8.346 3.661 1.00 0.00 H new ATOM 0 HG2 GLN A 129 11.934 -5.997 4.277 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.536 -5.456 2.722 1.00 0.00 H new ATOM 0 HE21 GLN A 129 9.878 -4.958 3.994 1.00 0.00 H new ATOM 0 HE22 GLN A 129 8.679 -5.573 2.851 1.00 0.00 H new ATOM 1225 N ILE A 130 15.534 -9.473 4.174 1.00 0.00 N ATOM 1226 CA ILE A 130 16.255 -10.741 4.010 1.00 0.00 C ATOM 1227 C ILE A 130 15.390 -11.901 4.531 1.00 0.00 C ATOM 1228 O ILE A 130 14.931 -11.885 5.682 1.00 0.00 O ATOM 1229 CB ILE A 130 17.638 -10.735 4.762 1.00 0.00 C ATOM 1230 CG1 ILE A 130 18.405 -9.393 4.522 1.00 0.00 C ATOM 1231 CG2 ILE A 130 18.512 -11.952 4.339 1.00 0.00 C ATOM 1232 CD1 ILE A 130 19.676 -9.241 5.348 1.00 0.00 C ATOM 0 H ILE A 130 15.539 -9.110 5.127 1.00 0.00 H new ATOM 0 HA ILE A 130 16.456 -10.871 2.947 1.00 0.00 H new ATOM 0 HB ILE A 130 17.433 -10.821 5.829 1.00 0.00 H new ATOM 0 HG12 ILE A 130 18.661 -9.319 3.465 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.738 -8.561 4.747 1.00 0.00 H new ATOM 0 HG21 ILE A 130 19.461 -11.922 4.874 1.00 0.00 H new ATOM 0 HG22 ILE A 130 17.989 -12.877 4.580 1.00 0.00 H new ATOM 0 HG23 ILE A 130 18.699 -11.910 3.266 1.00 0.00 H new ATOM 0 HD11 ILE A 130 20.145 -8.284 5.121 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.428 -9.281 6.409 1.00 0.00 H new ATOM 0 HD13 ILE A 130 20.366 -10.050 5.106 1.00 0.00 H new ATOM 1244 N GLU A 131 15.153 -12.875 3.654 1.00 0.00 N ATOM 1245 CA GLU A 131 14.546 -14.176 3.994 1.00 0.00 C ATOM 1246 C GLU A 131 15.655 -15.241 3.935 1.00 0.00 C ATOM 1247 O GLU A 131 16.810 -14.912 3.645 1.00 0.00 O ATOM 1248 CB GLU A 131 13.384 -14.501 3.010 1.00 0.00 C ATOM 1249 CG GLU A 131 13.783 -14.489 1.515 1.00 0.00 C ATOM 1250 CD GLU A 131 12.625 -14.736 0.527 1.00 0.00 C ATOM 1251 OE1 GLU A 131 12.857 -15.354 -0.541 1.00 0.00 O ATOM 1252 OE2 GLU A 131 11.487 -14.292 0.787 1.00 0.00 O ATOM 0 H GLU A 131 15.380 -12.787 2.663 1.00 0.00 H new ATOM 0 HA GLU A 131 14.117 -14.155 4.996 1.00 0.00 H new ATOM 0 HB2 GLU A 131 12.980 -15.483 3.257 1.00 0.00 H new ATOM 0 HB3 GLU A 131 12.582 -13.779 3.164 1.00 0.00 H new ATOM 0 HG2 GLU A 131 14.238 -13.526 1.284 1.00 0.00 H new ATOM 0 HG3 GLU A 131 14.547 -15.249 1.353 1.00 0.00 H new ATOM 1259 N GLY A 132 15.322 -16.499 4.239 1.00 0.00 N ATOM 1260 CA GLY A 132 16.293 -17.595 4.156 1.00 0.00 C ATOM 1261 C GLY A 132 15.626 -18.922 3.866 1.00 0.00 C ATOM 1262 O GLY A 132 14.437 -19.090 4.142 1.00 0.00 O ATOM 0 H GLY A 132 14.391 -16.783 4.544 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.021 -17.376 3.374 1.00 0.00 H new ATOM 0 HA3 GLY A 132 16.844 -17.663 5.094 1.00 0.00 H new ATOM 1266 N VAL A 133 16.387 -19.856 3.271 1.00 0.00 N ATOM 1267 CA VAL A 133 15.942 -21.236 2.990 1.00 0.00 C ATOM 1268 C VAL A 133 17.133 -22.183 3.218 1.00 0.00 C ATOM 1269 O VAL A 133 18.278 -21.851 2.871 1.00 0.00 O ATOM 1270 CB VAL A 133 15.408 -21.430 1.505 1.00 0.00 C ATOM 1271 CG1 VAL A 133 14.940 -22.891 1.249 1.00 0.00 C ATOM 1272 CG2 VAL A 133 14.268 -20.441 1.163 1.00 0.00 C ATOM 0 H VAL A 133 17.343 -19.673 2.966 1.00 0.00 H new ATOM 0 HA VAL A 133 15.111 -21.457 3.659 1.00 0.00 H new ATOM 0 HB VAL A 133 16.250 -21.216 0.847 1.00 0.00 H new ATOM 0 HG11 VAL A 133 14.582 -22.984 0.224 1.00 0.00 H new ATOM 0 HG12 VAL A 133 15.776 -23.573 1.405 1.00 0.00 H new ATOM 0 HG13 VAL A 133 14.134 -23.141 1.939 1.00 0.00 H new ATOM 0 HG21 VAL A 133 13.935 -20.610 0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 133 13.434 -20.597 1.847 1.00 0.00 H new ATOM 0 HG23 VAL A 133 14.632 -19.418 1.262 1.00 0.00 H new ATOM 1282 N VAL A 134 16.852 -23.363 3.796 1.00 0.00 N ATOM 1283 CA VAL A 134 17.842 -24.426 4.004 1.00 0.00 C ATOM 1284 C VAL A 134 17.347 -25.730 3.306 1.00 0.00 C ATOM 1285 O VAL A 134 16.670 -26.561 3.920 1.00 0.00 O ATOM 1286 CB VAL A 134 18.144 -24.615 5.551 1.00 0.00 C ATOM 1287 CG1 VAL A 134 16.854 -24.823 6.399 1.00 0.00 C ATOM 1288 CG2 VAL A 134 19.175 -25.742 5.780 1.00 0.00 C ATOM 0 H VAL A 134 15.921 -23.605 4.134 1.00 0.00 H new ATOM 0 HA VAL A 134 18.793 -24.152 3.547 1.00 0.00 H new ATOM 0 HB VAL A 134 18.584 -23.682 5.904 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.124 -24.946 7.448 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.204 -23.955 6.291 1.00 0.00 H new ATOM 0 HG13 VAL A 134 16.330 -25.714 6.052 1.00 0.00 H new ATOM 0 HG21 VAL A 134 19.364 -25.851 6.848 1.00 0.00 H new ATOM 0 HG22 VAL A 134 18.784 -26.679 5.383 1.00 0.00 H new ATOM 0 HG23 VAL A 134 20.106 -25.493 5.270 1.00 0.00 H new ATOM 1298 N PRO A 135 17.645 -25.904 1.968 1.00 0.00 N ATOM 1299 CA PRO A 135 17.139 -27.051 1.161 1.00 0.00 C ATOM 1300 C PRO A 135 17.813 -28.400 1.499 1.00 0.00 C ATOM 1301 O PRO A 135 17.248 -29.465 1.227 1.00 0.00 O ATOM 1302 CB PRO A 135 17.439 -26.629 -0.312 1.00 0.00 C ATOM 1303 CG PRO A 135 17.803 -25.177 -0.236 1.00 0.00 C ATOM 1304 CD PRO A 135 18.449 -24.994 1.114 1.00 0.00 C ATOM 0 HA PRO A 135 16.083 -27.233 1.361 1.00 0.00 H new ATOM 0 HB2 PRO A 135 18.254 -27.218 -0.733 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.570 -26.785 -0.951 1.00 0.00 H new ATOM 0 HG2 PRO A 135 18.487 -24.901 -1.039 1.00 0.00 H new ATOM 0 HG3 PRO A 135 16.921 -24.545 -0.338 1.00 0.00 H new ATOM 0 HD2 PRO A 135 19.503 -25.271 1.103 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.395 -23.960 1.455 1.00 0.00 H new ATOM 1312 N PHE A 136 19.023 -28.337 2.079 1.00 0.00 N ATOM 1313 CA PHE A 136 19.841 -29.531 2.386 1.00 0.00 C ATOM 1314 C PHE A 136 19.534 -30.056 3.807 1.00 0.00 C ATOM 1315 O PHE A 136 19.670 -31.254 4.073 1.00 0.00 O ATOM 1316 CB PHE A 136 21.347 -29.186 2.244 1.00 0.00 C ATOM 1317 CG PHE A 136 21.731 -28.636 0.866 1.00 0.00 C ATOM 1318 CD1 PHE A 136 21.668 -27.263 0.592 1.00 0.00 C ATOM 1319 CD2 PHE A 136 22.148 -29.486 -0.159 1.00 0.00 C ATOM 1320 CE1 PHE A 136 22.000 -26.770 -0.659 1.00 0.00 C ATOM 1321 CE2 PHE A 136 22.483 -28.987 -1.407 1.00 0.00 C ATOM 1322 CZ PHE A 136 22.412 -27.631 -1.655 1.00 0.00 C ATOM 0 H PHE A 136 19.465 -27.459 2.350 1.00 0.00 H new ATOM 0 HA PHE A 136 19.590 -30.320 1.677 1.00 0.00 H new ATOM 0 HB2 PHE A 136 21.615 -28.453 3.005 1.00 0.00 H new ATOM 0 HB3 PHE A 136 21.935 -30.082 2.444 1.00 0.00 H new ATOM 0 HD1 PHE A 136 21.356 -26.579 1.368 1.00 0.00 H new ATOM 0 HD2 PHE A 136 22.210 -30.549 0.023 1.00 0.00 H new ATOM 0 HE1 PHE A 136 21.936 -25.710 -0.855 1.00 0.00 H new ATOM 0 HE2 PHE A 136 22.801 -29.661 -2.189 1.00 0.00 H new ATOM 0 HZ PHE A 136 22.679 -27.245 -2.628 1.00 0.00 H new ATOM 1332 N GLY A 137 19.113 -29.138 4.700 1.00 0.00 N ATOM 1333 CA GLY A 137 18.626 -29.495 6.041 1.00 0.00 C ATOM 1334 C GLY A 137 19.655 -30.131 6.970 1.00 0.00 C ATOM 1335 O GLY A 137 19.303 -30.957 7.817 1.00 0.00 O ATOM 0 H GLY A 137 19.102 -28.136 4.511 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.239 -28.595 6.519 1.00 0.00 H new ATOM 0 HA3 GLY A 137 17.788 -30.183 5.932 1.00 0.00 H new ATOM 1339 N ALA A 138 20.923 -29.708 6.848 1.00 0.00 N ATOM 1340 CA ALA A 138 22.017 -30.189 7.717 1.00 0.00 C ATOM 1341 C ALA A 138 22.046 -29.425 9.069 1.00 0.00 C ATOM 1342 O ALA A 138 23.008 -29.558 9.822 1.00 0.00 O ATOM 1343 CB ALA A 138 23.369 -30.073 6.980 1.00 0.00 C ATOM 0 H ALA A 138 21.221 -29.027 6.150 1.00 0.00 H new ATOM 0 HA ALA A 138 21.836 -31.239 7.946 1.00 0.00 H new ATOM 0 HB1 ALA A 138 24.169 -30.430 7.629 1.00 0.00 H new ATOM 0 HB2 ALA A 138 23.342 -30.676 6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 138 23.552 -29.031 6.718 1.00 0.00 H new ATOM 1349 N ASN A 139 20.959 -28.654 9.365 1.00 0.00 N ATOM 1350 CA ASN A 139 20.806 -27.841 10.609 1.00 0.00 C ATOM 1351 C ASN A 139 21.035 -28.689 11.882 1.00 0.00 C ATOM 1352 O ASN A 139 21.602 -28.219 12.876 1.00 0.00 O ATOM 1353 CB ASN A 139 19.367 -27.238 10.703 1.00 0.00 C ATOM 1354 CG ASN A 139 18.851 -26.589 9.418 1.00 0.00 C ATOM 1355 OD1 ASN A 139 19.103 -25.416 9.149 1.00 0.00 O ATOM 1356 ND2 ASN A 139 18.076 -27.335 8.635 1.00 0.00 N ATOM 0 H ASN A 139 20.156 -28.579 8.740 1.00 0.00 H new ATOM 0 HA ASN A 139 21.555 -27.051 10.553 1.00 0.00 H new ATOM 0 HB2 ASN A 139 18.676 -28.029 10.995 1.00 0.00 H new ATOM 0 HB3 ASN A 139 19.353 -26.493 11.499 1.00 0.00 H new ATOM 0 HD21 ASN A 139 17.674 -26.936 7.787 1.00 0.00 H new ATOM 0 HD22 ASN A 139 17.884 -28.306 8.883 1.00 0.00 H new ATOM 1363 N ASN A 140 20.554 -29.939 11.811 1.00 0.00 N ATOM 1364 CA ASN A 140 20.526 -30.886 12.938 1.00 0.00 C ATOM 1365 C ASN A 140 21.940 -31.391 13.284 1.00 0.00 C ATOM 1366 O ASN A 140 22.319 -31.443 14.459 1.00 0.00 O ATOM 1367 CB ASN A 140 19.605 -32.091 12.587 1.00 0.00 C ATOM 1368 CG ASN A 140 18.211 -31.680 12.082 1.00 0.00 C ATOM 1369 OD1 ASN A 140 17.678 -30.638 12.450 1.00 0.00 O ATOM 1370 ND2 ASN A 140 17.616 -32.497 11.231 1.00 0.00 N ATOM 0 H ASN A 140 20.166 -30.329 10.952 1.00 0.00 H new ATOM 0 HA ASN A 140 20.133 -30.364 13.810 1.00 0.00 H new ATOM 0 HB2 ASN A 140 20.093 -32.699 11.825 1.00 0.00 H new ATOM 0 HB3 ASN A 140 19.491 -32.719 13.471 1.00 0.00 H new ATOM 0 HD21 ASN A 140 16.692 -32.267 10.864 1.00 0.00 H new ATOM 0 HD22 ASN A 140 18.080 -33.357 10.941 1.00 0.00 H new ATOM 1377 N ALA A 141 22.709 -31.746 12.239 1.00 0.00 N ATOM 1378 CA ALA A 141 23.991 -32.468 12.381 1.00 0.00 C ATOM 1379 C ALA A 141 25.200 -31.512 12.381 1.00 0.00 C ATOM 1380 O ALA A 141 26.021 -31.535 13.309 1.00 0.00 O ATOM 1381 CB ALA A 141 24.120 -33.495 11.246 1.00 0.00 C ATOM 0 H ALA A 141 22.461 -31.541 11.271 1.00 0.00 H new ATOM 0 HA ALA A 141 23.990 -32.976 13.345 1.00 0.00 H new ATOM 0 HB1 ALA A 141 25.064 -34.031 11.346 1.00 0.00 H new ATOM 0 HB2 ALA A 141 23.293 -34.203 11.301 1.00 0.00 H new ATOM 0 HB3 ALA A 141 24.094 -32.981 10.285 1.00 0.00 H new ATOM 1387 N PHE A 142 25.298 -30.667 11.346 1.00 0.00 N ATOM 1388 CA PHE A 142 26.496 -29.837 11.077 1.00 0.00 C ATOM 1389 C PHE A 142 26.123 -28.335 11.037 1.00 0.00 C ATOM 1390 O PHE A 142 24.941 -27.975 11.052 1.00 0.00 O ATOM 1391 CB PHE A 142 27.135 -30.320 9.726 1.00 0.00 C ATOM 1392 CG PHE A 142 28.467 -29.671 9.345 1.00 0.00 C ATOM 1393 CD1 PHE A 142 28.628 -29.026 8.117 1.00 0.00 C ATOM 1394 CD2 PHE A 142 29.551 -29.689 10.226 1.00 0.00 C ATOM 1395 CE1 PHE A 142 29.825 -28.423 7.784 1.00 0.00 C ATOM 1396 CE2 PHE A 142 30.747 -29.086 9.890 1.00 0.00 C ATOM 1397 CZ PHE A 142 30.884 -28.453 8.669 1.00 0.00 C ATOM 0 H PHE A 142 24.550 -30.534 10.665 1.00 0.00 H new ATOM 0 HA PHE A 142 27.226 -29.954 11.878 1.00 0.00 H new ATOM 0 HB2 PHE A 142 27.282 -31.399 9.781 1.00 0.00 H new ATOM 0 HB3 PHE A 142 26.421 -30.136 8.923 1.00 0.00 H new ATOM 0 HD1 PHE A 142 27.805 -28.998 7.418 1.00 0.00 H new ATOM 0 HD2 PHE A 142 29.452 -30.181 11.182 1.00 0.00 H new ATOM 0 HE1 PHE A 142 29.933 -27.928 6.830 1.00 0.00 H new ATOM 0 HE2 PHE A 142 31.576 -29.109 10.582 1.00 0.00 H new ATOM 0 HZ PHE A 142 31.820 -27.982 8.407 1.00 0.00 H new ATOM 1407 N THR A 143 27.150 -27.464 10.993 1.00 0.00 N ATOM 1408 CA THR A 143 26.983 -26.013 10.835 1.00 0.00 C ATOM 1409 C THR A 143 27.122 -25.666 9.345 1.00 0.00 C ATOM 1410 O THR A 143 28.211 -25.753 8.760 1.00 0.00 O ATOM 1411 CB THR A 143 28.015 -25.204 11.708 1.00 0.00 C ATOM 1412 OG1 THR A 143 27.959 -23.800 11.403 1.00 0.00 O ATOM 1413 CG2 THR A 143 29.463 -25.703 11.580 1.00 0.00 C ATOM 0 H THR A 143 28.125 -27.754 11.067 1.00 0.00 H new ATOM 0 HA THR A 143 25.993 -25.727 11.190 1.00 0.00 H new ATOM 0 HB THR A 143 27.713 -25.372 12.742 1.00 0.00 H new ATOM 0 HG1 THR A 143 27.023 -23.514 11.350 1.00 0.00 H new ATOM 0 HG21 THR A 143 30.114 -25.097 12.210 1.00 0.00 H new ATOM 0 HG22 THR A 143 29.518 -26.744 11.897 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.785 -25.622 10.542 1.00 0.00 H new ATOM 1421 N MET A 144 25.993 -25.299 8.729 1.00 0.00 N ATOM 1422 CA MET A 144 25.894 -25.067 7.287 1.00 0.00 C ATOM 1423 C MET A 144 25.473 -23.613 7.012 1.00 0.00 C ATOM 1424 O MET A 144 24.583 -23.088 7.702 1.00 0.00 O ATOM 1425 CB MET A 144 24.878 -26.067 6.652 1.00 0.00 C ATOM 1426 CG MET A 144 23.422 -25.952 7.152 1.00 0.00 C ATOM 1427 SD MET A 144 22.265 -27.007 6.250 1.00 0.00 S ATOM 1428 CE MET A 144 22.568 -26.513 4.552 1.00 0.00 C ATOM 0 H MET A 144 25.114 -25.154 9.225 1.00 0.00 H new ATOM 0 HA MET A 144 26.870 -25.233 6.832 1.00 0.00 H new ATOM 0 HB2 MET A 144 24.884 -25.925 5.571 1.00 0.00 H new ATOM 0 HB3 MET A 144 25.229 -27.082 6.842 1.00 0.00 H new ATOM 0 HG2 MET A 144 23.388 -26.211 8.210 1.00 0.00 H new ATOM 0 HG3 MET A 144 23.098 -24.915 7.067 1.00 0.00 H new ATOM 0 HE1 MET A 144 21.628 -26.513 4.000 1.00 0.00 H new ATOM 0 HE2 MET A 144 22.998 -25.512 4.536 1.00 0.00 H new ATOM 0 HE3 MET A 144 23.262 -27.214 4.087 1.00 0.00 H new ATOM 1438 N PRO A 145 26.143 -22.914 6.044 1.00 0.00 N ATOM 1439 CA PRO A 145 25.614 -21.663 5.471 1.00 0.00 C ATOM 1440 C PRO A 145 24.301 -21.925 4.700 1.00 0.00 C ATOM 1441 O PRO A 145 24.270 -22.757 3.787 1.00 0.00 O ATOM 1442 CB PRO A 145 26.752 -21.173 4.526 1.00 0.00 C ATOM 1443 CG PRO A 145 27.975 -21.885 5.018 1.00 0.00 C ATOM 1444 CD PRO A 145 27.486 -23.234 5.492 1.00 0.00 C ATOM 0 HA PRO A 145 25.361 -20.920 6.228 1.00 0.00 H new ATOM 0 HB2 PRO A 145 26.539 -21.420 3.486 1.00 0.00 H new ATOM 0 HB3 PRO A 145 26.874 -20.091 4.578 1.00 0.00 H new ATOM 0 HG2 PRO A 145 28.715 -21.991 4.224 1.00 0.00 H new ATOM 0 HG3 PRO A 145 28.453 -21.333 5.827 1.00 0.00 H new ATOM 0 HD2 PRO A 145 27.428 -23.954 4.676 1.00 0.00 H new ATOM 0 HD3 PRO A 145 28.144 -23.661 6.248 1.00 0.00 H new ATOM 1452 N LEU A 146 23.224 -21.220 5.078 1.00 0.00 N ATOM 1453 CA LEU A 146 21.915 -21.336 4.398 1.00 0.00 C ATOM 1454 C LEU A 146 21.759 -20.188 3.396 1.00 0.00 C ATOM 1455 O LEU A 146 22.415 -19.153 3.524 1.00 0.00 O ATOM 1456 CB LEU A 146 20.719 -21.382 5.404 1.00 0.00 C ATOM 1457 CG LEU A 146 20.244 -20.043 6.072 1.00 0.00 C ATOM 1458 CD1 LEU A 146 18.919 -20.249 6.831 1.00 0.00 C ATOM 1459 CD2 LEU A 146 21.312 -19.444 7.011 1.00 0.00 C ATOM 0 H LEU A 146 23.230 -20.559 5.855 1.00 0.00 H new ATOM 0 HA LEU A 146 21.894 -22.286 3.864 1.00 0.00 H new ATOM 0 HB2 LEU A 146 19.864 -21.812 4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 146 20.986 -22.074 6.203 1.00 0.00 H new ATOM 0 HG LEU A 146 20.083 -19.328 5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 146 18.610 -19.308 7.285 1.00 0.00 H new ATOM 0 HD12 LEU A 146 18.150 -20.586 6.136 1.00 0.00 H new ATOM 0 HD13 LEU A 146 19.058 -20.999 7.609 1.00 0.00 H new ATOM 0 HD21 LEU A 146 20.935 -18.519 7.448 1.00 0.00 H new ATOM 0 HD22 LEU A 146 21.538 -20.155 7.806 1.00 0.00 H new ATOM 0 HD23 LEU A 146 22.219 -19.234 6.444 1.00 0.00 H new ATOM 1471 N HIS A 147 20.906 -20.392 2.387 1.00 0.00 N ATOM 1472 CA HIS A 147 20.748 -19.431 1.287 1.00 0.00 C ATOM 1473 C HIS A 147 19.795 -18.309 1.735 1.00 0.00 C ATOM 1474 O HIS A 147 18.585 -18.520 1.851 1.00 0.00 O ATOM 1475 CB HIS A 147 20.216 -20.174 0.033 1.00 0.00 C ATOM 1476 CG HIS A 147 21.102 -21.318 -0.402 1.00 0.00 C ATOM 1477 ND1 HIS A 147 22.026 -21.220 -1.418 1.00 0.00 N ATOM 1478 CD2 HIS A 147 21.224 -22.579 0.088 1.00 0.00 C ATOM 1479 CE1 HIS A 147 22.678 -22.360 -1.529 1.00 0.00 C ATOM 1480 NE2 HIS A 147 22.215 -23.204 -0.628 1.00 0.00 N ATOM 0 H HIS A 147 20.311 -21.217 2.308 1.00 0.00 H new ATOM 0 HA HIS A 147 21.705 -18.979 1.028 1.00 0.00 H new ATOM 0 HB2 HIS A 147 19.217 -20.556 0.242 1.00 0.00 H new ATOM 0 HB3 HIS A 147 20.121 -19.464 -0.789 1.00 0.00 H new ATOM 0 HD1 HIS A 147 22.182 -20.394 -1.995 1.00 0.00 H new ATOM 0 HD2 HIS A 147 20.648 -23.011 0.893 1.00 0.00 H new ATOM 0 HE1 HIS A 147 23.463 -22.569 -2.241 1.00 0.00 H new ATOM 1489 N MET A 148 20.369 -17.112 1.981 1.00 0.00 N ATOM 1490 CA MET A 148 19.641 -15.965 2.559 1.00 0.00 C ATOM 1491 C MET A 148 19.377 -14.956 1.446 1.00 0.00 C ATOM 1492 O MET A 148 20.300 -14.335 0.946 1.00 0.00 O ATOM 1493 CB MET A 148 20.457 -15.312 3.717 1.00 0.00 C ATOM 1494 CG MET A 148 21.219 -16.318 4.595 1.00 0.00 C ATOM 1495 SD MET A 148 21.703 -15.664 6.207 1.00 0.00 S ATOM 1496 CE MET A 148 20.155 -15.816 7.084 1.00 0.00 C ATOM 0 H MET A 148 21.350 -16.915 1.784 1.00 0.00 H new ATOM 0 HA MET A 148 18.696 -16.305 2.983 1.00 0.00 H new ATOM 0 HB2 MET A 148 21.170 -14.606 3.291 1.00 0.00 H new ATOM 0 HB3 MET A 148 19.777 -14.738 4.347 1.00 0.00 H new ATOM 0 HG2 MET A 148 20.596 -17.200 4.744 1.00 0.00 H new ATOM 0 HG3 MET A 148 22.113 -16.645 4.063 1.00 0.00 H new ATOM 0 HE1 MET A 148 20.038 -14.973 7.765 1.00 0.00 H new ATOM 0 HE2 MET A 148 19.331 -15.822 6.370 1.00 0.00 H new ATOM 0 HE3 MET A 148 20.149 -16.746 7.653 1.00 0.00 H new ATOM 1506 N THR A 149 18.115 -14.781 1.086 1.00 0.00 N ATOM 1507 CA THR A 149 17.725 -14.139 -0.167 1.00 0.00 C ATOM 1508 C THR A 149 17.287 -12.682 0.094 1.00 0.00 C ATOM 1509 O THR A 149 16.360 -12.429 0.866 1.00 0.00 O ATOM 1510 CB THR A 149 16.597 -14.989 -0.838 1.00 0.00 C ATOM 1511 OG1 THR A 149 16.919 -16.393 -0.737 1.00 0.00 O ATOM 1512 CG2 THR A 149 16.418 -14.654 -2.304 1.00 0.00 C ATOM 0 H THR A 149 17.325 -15.081 1.657 1.00 0.00 H new ATOM 0 HA THR A 149 18.571 -14.094 -0.852 1.00 0.00 H new ATOM 0 HB THR A 149 15.671 -14.756 -0.312 1.00 0.00 H new ATOM 0 HG1 THR A 149 16.209 -16.922 -1.157 1.00 0.00 H new ATOM 0 HG21 THR A 149 15.624 -15.271 -2.724 1.00 0.00 H new ATOM 0 HG22 THR A 149 16.153 -13.602 -2.407 1.00 0.00 H new ATOM 0 HG23 THR A 149 17.348 -14.848 -2.838 1.00 0.00 H new ATOM 1520 N PHE A 150 17.993 -11.735 -0.546 1.00 0.00 N ATOM 1521 CA PHE A 150 17.833 -10.287 -0.314 1.00 0.00 C ATOM 1522 C PHE A 150 16.856 -9.688 -1.345 1.00 0.00 C ATOM 1523 O PHE A 150 17.071 -9.821 -2.554 1.00 0.00 O ATOM 1524 CB PHE A 150 19.210 -9.562 -0.423 1.00 0.00 C ATOM 1525 CG PHE A 150 20.234 -9.906 0.659 1.00 0.00 C ATOM 1526 CD1 PHE A 150 20.810 -8.910 1.448 1.00 0.00 C ATOM 1527 CD2 PHE A 150 20.621 -11.218 0.885 1.00 0.00 C ATOM 1528 CE1 PHE A 150 21.741 -9.224 2.416 1.00 0.00 C ATOM 1529 CE2 PHE A 150 21.547 -11.528 1.857 1.00 0.00 C ATOM 1530 CZ PHE A 150 22.101 -10.535 2.622 1.00 0.00 C ATOM 0 H PHE A 150 18.700 -11.955 -1.248 1.00 0.00 H new ATOM 0 HA PHE A 150 17.433 -10.143 0.690 1.00 0.00 H new ATOM 0 HB2 PHE A 150 19.645 -9.795 -1.395 1.00 0.00 H new ATOM 0 HB3 PHE A 150 19.035 -8.486 -0.401 1.00 0.00 H new ATOM 0 HD1 PHE A 150 20.523 -7.880 1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 150 20.190 -12.009 0.290 1.00 0.00 H new ATOM 0 HE1 PHE A 150 22.187 -8.441 3.012 1.00 0.00 H new ATOM 0 HE2 PHE A 150 21.837 -12.556 2.016 1.00 0.00 H new ATOM 0 HZ PHE A 150 22.821 -10.782 3.388 1.00 0.00 H new ATOM 1540 N TRP A 151 15.804 -9.033 -0.843 1.00 0.00 N ATOM 1541 CA TRP A 151 14.767 -8.369 -1.654 1.00 0.00 C ATOM 1542 C TRP A 151 14.684 -6.900 -1.218 1.00 0.00 C ATOM 1543 O TRP A 151 14.258 -6.612 -0.096 1.00 0.00 O ATOM 1544 CB TRP A 151 13.387 -9.059 -1.452 1.00 0.00 C ATOM 1545 CG TRP A 151 13.324 -10.489 -1.933 1.00 0.00 C ATOM 1546 CD1 TRP A 151 13.801 -11.601 -1.292 1.00 0.00 C ATOM 1547 CD2 TRP A 151 12.733 -10.951 -3.156 1.00 0.00 C ATOM 1548 NE1 TRP A 151 13.527 -12.721 -2.033 1.00 0.00 N ATOM 1549 CE2 TRP A 151 12.873 -12.351 -3.180 1.00 0.00 C ATOM 1550 CE3 TRP A 151 12.080 -10.320 -4.219 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 12.414 -13.125 -4.236 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 11.621 -11.093 -5.272 1.00 0.00 C ATOM 1553 CH2 TRP A 151 11.780 -12.484 -5.268 1.00 0.00 C ATOM 0 H TRP A 151 15.642 -8.945 0.160 1.00 0.00 H new ATOM 0 HA TRP A 151 15.027 -8.439 -2.710 1.00 0.00 H new ATOM 0 HB2 TRP A 151 13.135 -9.034 -0.392 1.00 0.00 H new ATOM 0 HB3 TRP A 151 12.626 -8.480 -1.974 1.00 0.00 H new ATOM 0 HD1 TRP A 151 14.317 -11.596 -0.343 1.00 0.00 H new ATOM 0 HE1 TRP A 151 13.771 -13.677 -1.773 1.00 0.00 H new ATOM 0 HE3 TRP A 151 11.936 -9.250 -4.219 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 12.552 -14.196 -4.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 11.133 -10.616 -6.109 1.00 0.00 H new ATOM 0 HH2 TRP A 151 11.395 -13.063 -6.094 1.00 0.00 H new ATOM 1564 N GLY A 152 15.099 -5.989 -2.100 1.00 0.00 N ATOM 1565 CA GLY A 152 15.151 -4.563 -1.776 1.00 0.00 C ATOM 1566 C GLY A 152 15.234 -3.716 -3.026 1.00 0.00 C ATOM 1567 O GLY A 152 15.488 -4.237 -4.110 1.00 0.00 O ATOM 0 H GLY A 152 15.405 -6.215 -3.047 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.265 -4.286 -1.205 1.00 0.00 H new ATOM 0 HA3 GLY A 152 16.015 -4.364 -1.142 1.00 0.00 H new ATOM 1571 N LYS A 153 15.016 -2.415 -2.873 1.00 0.00 N ATOM 1572 CA LYS A 153 15.020 -1.461 -3.999 1.00 0.00 C ATOM 1573 C LYS A 153 16.439 -1.275 -4.594 1.00 0.00 C ATOM 1574 O LYS A 153 17.447 -1.319 -3.874 1.00 0.00 O ATOM 1575 CB LYS A 153 14.422 -0.121 -3.522 1.00 0.00 C ATOM 1576 CG LYS A 153 15.144 0.492 -2.305 1.00 0.00 C ATOM 1577 CD LYS A 153 14.436 1.748 -1.751 1.00 0.00 C ATOM 1578 CE LYS A 153 13.037 1.467 -1.173 1.00 0.00 C ATOM 1579 NZ LYS A 153 12.402 2.707 -0.661 1.00 0.00 N ATOM 0 H LYS A 153 14.830 -1.982 -1.968 1.00 0.00 H new ATOM 0 HA LYS A 153 14.405 -1.862 -4.805 1.00 0.00 H new ATOM 0 HB2 LYS A 153 14.452 0.592 -4.346 1.00 0.00 H new ATOM 0 HB3 LYS A 153 13.372 -0.273 -3.270 1.00 0.00 H new ATOM 0 HG2 LYS A 153 15.213 -0.257 -1.516 1.00 0.00 H new ATOM 0 HG3 LYS A 153 16.164 0.752 -2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 153 15.058 2.191 -0.973 1.00 0.00 H new ATOM 0 HD3 LYS A 153 14.348 2.486 -2.548 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.406 1.025 -1.944 1.00 0.00 H new ATOM 0 HE3 LYS A 153 13.115 0.737 -0.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.461 2.483 -0.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.993 3.115 0.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.306 3.394 -1.436 1.00 0.00 H new ATOM 1593 N GLU A 154 16.484 -1.045 -5.918 1.00 0.00 N ATOM 1594 CA GLU A 154 17.734 -0.925 -6.701 1.00 0.00 C ATOM 1595 C GLU A 154 18.601 0.281 -6.272 1.00 0.00 C ATOM 1596 O GLU A 154 19.815 0.290 -6.504 1.00 0.00 O ATOM 1597 CB GLU A 154 17.399 -0.785 -8.200 1.00 0.00 C ATOM 1598 CG GLU A 154 16.620 -1.962 -8.805 1.00 0.00 C ATOM 1599 CD GLU A 154 16.303 -1.757 -10.293 1.00 0.00 C ATOM 1600 OE1 GLU A 154 15.145 -1.436 -10.631 1.00 0.00 O ATOM 1601 OE2 GLU A 154 17.229 -1.886 -11.133 1.00 0.00 O ATOM 0 H GLU A 154 15.643 -0.935 -6.485 1.00 0.00 H new ATOM 0 HA GLU A 154 18.309 -1.831 -6.511 1.00 0.00 H new ATOM 0 HB2 GLU A 154 16.819 0.127 -8.343 1.00 0.00 H new ATOM 0 HB3 GLU A 154 18.329 -0.662 -8.755 1.00 0.00 H new ATOM 0 HG2 GLU A 154 17.199 -2.877 -8.683 1.00 0.00 H new ATOM 0 HG3 GLU A 154 15.689 -2.098 -8.254 1.00 0.00 H new ATOM 1608 N GLU A 155 17.969 1.306 -5.686 1.00 0.00 N ATOM 1609 CA GLU A 155 18.666 2.539 -5.270 1.00 0.00 C ATOM 1610 C GLU A 155 19.459 2.338 -3.954 1.00 0.00 C ATOM 1611 O GLU A 155 20.309 3.168 -3.613 1.00 0.00 O ATOM 1612 CB GLU A 155 17.647 3.704 -5.139 1.00 0.00 C ATOM 1613 CG GLU A 155 16.560 3.497 -4.065 1.00 0.00 C ATOM 1614 CD GLU A 155 15.504 4.617 -4.040 1.00 0.00 C ATOM 1615 OE1 GLU A 155 14.394 4.421 -4.582 1.00 0.00 O ATOM 1616 OE2 GLU A 155 15.788 5.701 -3.490 1.00 0.00 O ATOM 0 H GLU A 155 16.969 1.309 -5.486 1.00 0.00 H new ATOM 0 HA GLU A 155 19.394 2.793 -6.040 1.00 0.00 H new ATOM 0 HB2 GLU A 155 18.192 4.620 -4.912 1.00 0.00 H new ATOM 0 HB3 GLU A 155 17.161 3.853 -6.103 1.00 0.00 H new ATOM 0 HG2 GLU A 155 16.063 2.543 -4.241 1.00 0.00 H new ATOM 0 HG3 GLU A 155 17.035 3.433 -3.086 1.00 0.00 H new ATOM 1623 N ASN A 156 19.200 1.219 -3.232 1.00 0.00 N ATOM 1624 CA ASN A 156 19.892 0.910 -1.949 1.00 0.00 C ATOM 1625 C ASN A 156 20.832 -0.309 -2.065 1.00 0.00 C ATOM 1626 O ASN A 156 21.489 -0.659 -1.077 1.00 0.00 O ATOM 1627 CB ASN A 156 18.868 0.672 -0.796 1.00 0.00 C ATOM 1628 CG ASN A 156 18.113 1.930 -0.344 1.00 0.00 C ATOM 1629 OD1 ASN A 156 18.563 3.060 -0.534 1.00 0.00 O ATOM 1630 ND2 ASN A 156 16.969 1.740 0.302 1.00 0.00 N ATOM 0 H ASN A 156 18.518 0.515 -3.514 1.00 0.00 H new ATOM 0 HA ASN A 156 20.500 1.784 -1.715 1.00 0.00 H new ATOM 0 HB2 ASN A 156 18.143 -0.075 -1.120 1.00 0.00 H new ATOM 0 HB3 ASN A 156 19.396 0.253 0.061 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.443 2.540 0.653 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.616 0.794 0.447 1.00 0.00 H new ATOM 1637 N ARG A 157 20.925 -0.940 -3.265 1.00 0.00 N ATOM 1638 CA ARG A 157 21.726 -2.189 -3.454 1.00 0.00 C ATOM 1639 C ARG A 157 23.229 -1.948 -3.259 1.00 0.00 C ATOM 1640 O ARG A 157 23.966 -2.877 -2.916 1.00 0.00 O ATOM 1641 CB ARG A 157 21.421 -2.888 -4.826 1.00 0.00 C ATOM 1642 CG ARG A 157 21.751 -2.122 -6.141 1.00 0.00 C ATOM 1643 CD ARG A 157 23.242 -2.161 -6.571 1.00 0.00 C ATOM 1644 NE ARG A 157 23.414 -1.812 -7.996 1.00 0.00 N ATOM 1645 CZ ARG A 157 23.566 -0.572 -8.496 1.00 0.00 C ATOM 1646 NH1 ARG A 157 23.661 0.493 -7.702 1.00 0.00 N ATOM 1647 NH2 ARG A 157 23.649 -0.408 -9.801 1.00 0.00 N ATOM 0 H ARG A 157 20.461 -0.612 -4.112 1.00 0.00 H new ATOM 0 HA ARG A 157 21.411 -2.879 -2.671 1.00 0.00 H new ATOM 0 HB2 ARG A 157 21.967 -3.831 -4.846 1.00 0.00 H new ATOM 0 HB3 ARG A 157 20.359 -3.134 -4.844 1.00 0.00 H new ATOM 0 HG2 ARG A 157 21.146 -2.538 -6.947 1.00 0.00 H new ATOM 0 HG3 ARG A 157 21.451 -1.081 -6.022 1.00 0.00 H new ATOM 0 HD2 ARG A 157 23.815 -1.468 -5.956 1.00 0.00 H new ATOM 0 HD3 ARG A 157 23.646 -3.157 -6.390 1.00 0.00 H new ATOM 0 HE ARG A 157 23.418 -2.583 -8.664 1.00 0.00 H new ATOM 0 HH11 ARG A 157 23.619 0.379 -6.689 1.00 0.00 H new ATOM 0 HH12 ARG A 157 23.776 1.422 -8.107 1.00 0.00 H new ATOM 0 HH21 ARG A 157 23.598 -1.216 -10.421 1.00 0.00 H new ATOM 0 HH22 ARG A 157 23.764 0.527 -10.191 1.00 0.00 H new ATOM 1661 N LYS A 158 23.667 -0.694 -3.476 1.00 0.00 N ATOM 1662 CA LYS A 158 25.069 -0.292 -3.274 1.00 0.00 C ATOM 1663 C LYS A 158 25.427 -0.396 -1.783 1.00 0.00 C ATOM 1664 O LYS A 158 26.533 -0.794 -1.434 1.00 0.00 O ATOM 1665 CB LYS A 158 25.321 1.145 -3.856 1.00 0.00 C ATOM 1666 CG LYS A 158 24.548 2.315 -3.164 1.00 0.00 C ATOM 1667 CD LYS A 158 25.317 2.952 -1.976 1.00 0.00 C ATOM 1668 CE LYS A 158 24.461 3.934 -1.158 1.00 0.00 C ATOM 1669 NZ LYS A 158 23.966 5.084 -1.958 1.00 0.00 N ATOM 0 H LYS A 158 23.063 0.064 -3.794 1.00 0.00 H new ATOM 0 HA LYS A 158 25.727 -0.969 -3.819 1.00 0.00 H new ATOM 0 HB2 LYS A 158 26.389 1.357 -3.796 1.00 0.00 H new ATOM 0 HB3 LYS A 158 25.057 1.138 -4.913 1.00 0.00 H new ATOM 0 HG2 LYS A 158 24.336 3.087 -3.904 1.00 0.00 H new ATOM 0 HG3 LYS A 158 23.588 1.943 -2.807 1.00 0.00 H new ATOM 0 HD2 LYS A 158 25.678 2.161 -1.319 1.00 0.00 H new ATOM 0 HD3 LYS A 158 26.194 3.475 -2.358 1.00 0.00 H new ATOM 0 HE2 LYS A 158 23.610 3.400 -0.736 1.00 0.00 H new ATOM 0 HE3 LYS A 158 25.049 4.309 -0.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 23.397 5.709 -1.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 24.775 5.615 -2.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.380 4.734 -2.743 1.00 0.00 H new ATOM 1683 N ALA A 159 24.448 -0.060 -0.921 1.00 0.00 N ATOM 1684 CA ALA A 159 24.620 -0.056 0.541 1.00 0.00 C ATOM 1685 C ALA A 159 24.492 -1.478 1.113 1.00 0.00 C ATOM 1686 O ALA A 159 25.195 -1.834 2.059 1.00 0.00 O ATOM 1687 CB ALA A 159 23.602 0.895 1.181 1.00 0.00 C ATOM 0 H ALA A 159 23.514 0.217 -1.222 1.00 0.00 H new ATOM 0 HA ALA A 159 25.623 0.300 0.777 1.00 0.00 H new ATOM 0 HB1 ALA A 159 23.734 0.894 2.263 1.00 0.00 H new ATOM 0 HB2 ALA A 159 23.755 1.904 0.798 1.00 0.00 H new ATOM 0 HB3 ALA A 159 22.592 0.564 0.938 1.00 0.00 H new ATOM 1693 N VAL A 160 23.586 -2.277 0.512 1.00 0.00 N ATOM 1694 CA VAL A 160 23.411 -3.708 0.844 1.00 0.00 C ATOM 1695 C VAL A 160 24.729 -4.469 0.588 1.00 0.00 C ATOM 1696 O VAL A 160 25.271 -5.134 1.483 1.00 0.00 O ATOM 1697 CB VAL A 160 22.247 -4.355 -0.005 1.00 0.00 C ATOM 1698 CG1 VAL A 160 22.110 -5.872 0.272 1.00 0.00 C ATOM 1699 CG2 VAL A 160 20.904 -3.631 0.250 1.00 0.00 C ATOM 0 H VAL A 160 22.954 -1.949 -0.218 1.00 0.00 H new ATOM 0 HA VAL A 160 23.144 -3.781 1.898 1.00 0.00 H new ATOM 0 HB VAL A 160 22.509 -4.233 -1.056 1.00 0.00 H new ATOM 0 HG11 VAL A 160 21.299 -6.280 -0.331 1.00 0.00 H new ATOM 0 HG12 VAL A 160 23.042 -6.375 0.014 1.00 0.00 H new ATOM 0 HG13 VAL A 160 21.892 -6.031 1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 160 20.120 -4.097 -0.347 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.647 -3.703 1.307 1.00 0.00 H new ATOM 0 HG23 VAL A 160 20.998 -2.582 -0.030 1.00 0.00 H new ATOM 1709 N SER A 161 25.247 -4.303 -0.635 1.00 0.00 N ATOM 1710 CA SER A 161 26.483 -4.953 -1.094 1.00 0.00 C ATOM 1711 C SER A 161 27.718 -4.353 -0.395 1.00 0.00 C ATOM 1712 O SER A 161 28.743 -5.027 -0.270 1.00 0.00 O ATOM 1713 CB SER A 161 26.607 -4.819 -2.629 1.00 0.00 C ATOM 1714 OG SER A 161 27.748 -5.497 -3.138 1.00 0.00 O ATOM 0 H SER A 161 24.816 -3.707 -1.342 1.00 0.00 H new ATOM 0 HA SER A 161 26.436 -6.010 -0.833 1.00 0.00 H new ATOM 0 HB2 SER A 161 25.709 -5.219 -3.100 1.00 0.00 H new ATOM 0 HB3 SER A 161 26.665 -3.764 -2.896 1.00 0.00 H new ATOM 0 HG SER A 161 27.786 -5.388 -4.111 1.00 0.00 H new ATOM 1720 N ASP A 162 27.606 -3.082 0.066 1.00 0.00 N ATOM 1721 CA ASP A 162 28.676 -2.421 0.842 1.00 0.00 C ATOM 1722 C ASP A 162 28.939 -3.197 2.130 1.00 0.00 C ATOM 1723 O ASP A 162 30.073 -3.539 2.419 1.00 0.00 O ATOM 1724 CB ASP A 162 28.310 -0.957 1.198 1.00 0.00 C ATOM 1725 CG ASP A 162 29.413 -0.222 1.994 1.00 0.00 C ATOM 1726 OD1 ASP A 162 30.485 0.051 1.418 1.00 0.00 O ATOM 1727 OD2 ASP A 162 29.207 0.111 3.189 1.00 0.00 O ATOM 0 H ASP A 162 26.784 -2.498 -0.088 1.00 0.00 H new ATOM 0 HA ASP A 162 29.571 -2.408 0.219 1.00 0.00 H new ATOM 0 HB2 ASP A 162 28.109 -0.407 0.279 1.00 0.00 H new ATOM 0 HB3 ASP A 162 27.389 -0.952 1.780 1.00 0.00 H new ATOM 1732 N GLN A 163 27.850 -3.501 2.858 1.00 0.00 N ATOM 1733 CA GLN A 163 27.923 -4.164 4.170 1.00 0.00 C ATOM 1734 C GLN A 163 28.461 -5.597 4.051 1.00 0.00 C ATOM 1735 O GLN A 163 29.234 -6.049 4.906 1.00 0.00 O ATOM 1736 CB GLN A 163 26.539 -4.181 4.862 1.00 0.00 C ATOM 1737 CG GLN A 163 25.854 -2.809 4.975 1.00 0.00 C ATOM 1738 CD GLN A 163 26.729 -1.694 5.564 1.00 0.00 C ATOM 1739 OE1 GLN A 163 26.616 -0.539 5.179 1.00 0.00 O ATOM 1740 NE2 GLN A 163 27.554 -2.005 6.544 1.00 0.00 N ATOM 0 H GLN A 163 26.898 -3.295 2.554 1.00 0.00 H new ATOM 0 HA GLN A 163 28.617 -3.586 4.780 1.00 0.00 H new ATOM 0 HB2 GLN A 163 25.882 -4.854 4.311 1.00 0.00 H new ATOM 0 HB3 GLN A 163 26.655 -4.596 5.863 1.00 0.00 H new ATOM 0 HG2 GLN A 163 25.521 -2.503 3.983 1.00 0.00 H new ATOM 0 HG3 GLN A 163 24.962 -2.915 5.592 1.00 0.00 H new ATOM 0 HE21 GLN A 163 27.636 -2.973 6.853 1.00 0.00 H new ATOM 0 HE22 GLN A 163 28.110 -1.277 6.993 1.00 0.00 H new ATOM 1749 N LEU A 164 28.044 -6.295 2.975 1.00 0.00 N ATOM 1750 CA LEU A 164 28.471 -7.679 2.713 1.00 0.00 C ATOM 1751 C LEU A 164 29.986 -7.719 2.429 1.00 0.00 C ATOM 1752 O LEU A 164 30.772 -8.289 3.206 1.00 0.00 O ATOM 1753 CB LEU A 164 27.674 -8.282 1.512 1.00 0.00 C ATOM 1754 CG LEU A 164 26.125 -8.364 1.676 1.00 0.00 C ATOM 1755 CD1 LEU A 164 25.458 -9.037 0.451 1.00 0.00 C ATOM 1756 CD2 LEU A 164 25.744 -9.079 2.987 1.00 0.00 C ATOM 0 H LEU A 164 27.409 -5.918 2.272 1.00 0.00 H new ATOM 0 HA LEU A 164 28.263 -8.282 3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 164 27.892 -7.687 0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 164 28.051 -9.287 1.323 1.00 0.00 H new ATOM 0 HG LEU A 164 25.745 -7.344 1.731 1.00 0.00 H new ATOM 0 HD11 LEU A 164 24.379 -9.077 0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 164 25.679 -8.459 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 164 25.846 -10.049 0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 164 24.658 -9.122 3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 164 26.148 -10.091 2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 164 26.156 -8.530 3.834 1.00 0.00 H new ATOM 1768 N LYS A 165 30.373 -7.041 1.341 1.00 0.00 N ATOM 1769 CA LYS A 165 31.753 -7.017 0.822 1.00 0.00 C ATOM 1770 C LYS A 165 32.730 -6.281 1.765 1.00 0.00 C ATOM 1771 O LYS A 165 33.949 -6.456 1.649 1.00 0.00 O ATOM 1772 CB LYS A 165 31.761 -6.402 -0.597 1.00 0.00 C ATOM 1773 CG LYS A 165 30.979 -7.239 -1.643 1.00 0.00 C ATOM 1774 CD LYS A 165 30.897 -6.558 -3.029 1.00 0.00 C ATOM 1775 CE LYS A 165 32.276 -6.283 -3.660 1.00 0.00 C ATOM 1776 NZ LYS A 165 32.164 -5.472 -4.898 1.00 0.00 N ATOM 0 H LYS A 165 29.726 -6.482 0.784 1.00 0.00 H new ATOM 0 HA LYS A 165 32.110 -8.045 0.768 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.333 -5.401 -0.552 1.00 0.00 H new ATOM 0 HB3 LYS A 165 32.793 -6.292 -0.930 1.00 0.00 H new ATOM 0 HG2 LYS A 165 31.457 -8.212 -1.751 1.00 0.00 H new ATOM 0 HG3 LYS A 165 29.970 -7.419 -1.273 1.00 0.00 H new ATOM 0 HD2 LYS A 165 30.318 -7.190 -3.702 1.00 0.00 H new ATOM 0 HD3 LYS A 165 30.356 -5.617 -2.931 1.00 0.00 H new ATOM 0 HE2 LYS A 165 32.908 -5.762 -2.940 1.00 0.00 H new ATOM 0 HE3 LYS A 165 32.766 -7.229 -3.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 33.112 -5.308 -5.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 31.582 -5.980 -5.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 31.719 -4.559 -4.676 1.00 0.00 H new ATOM 1790 N LYS A 166 32.176 -5.448 2.671 1.00 0.00 N ATOM 1791 CA LYS A 166 32.938 -4.775 3.751 1.00 0.00 C ATOM 1792 C LYS A 166 33.775 -5.788 4.543 1.00 0.00 C ATOM 1793 O LYS A 166 34.967 -5.573 4.802 1.00 0.00 O ATOM 1794 CB LYS A 166 31.960 -4.056 4.720 1.00 0.00 C ATOM 1795 CG LYS A 166 32.628 -3.182 5.803 1.00 0.00 C ATOM 1796 CD LYS A 166 31.608 -2.400 6.663 1.00 0.00 C ATOM 1797 CE LYS A 166 30.713 -1.471 5.822 1.00 0.00 C ATOM 1798 NZ LYS A 166 31.499 -0.503 5.012 1.00 0.00 N ATOM 0 H LYS A 166 31.182 -5.220 2.676 1.00 0.00 H new ATOM 0 HA LYS A 166 33.606 -4.047 3.291 1.00 0.00 H new ATOM 0 HB2 LYS A 166 31.289 -3.429 4.133 1.00 0.00 H new ATOM 0 HB3 LYS A 166 31.344 -4.808 5.213 1.00 0.00 H new ATOM 0 HG2 LYS A 166 33.232 -3.816 6.452 1.00 0.00 H new ATOM 0 HG3 LYS A 166 33.308 -2.477 5.325 1.00 0.00 H new ATOM 0 HD2 LYS A 166 30.982 -3.106 7.208 1.00 0.00 H new ATOM 0 HD3 LYS A 166 32.143 -1.808 7.406 1.00 0.00 H new ATOM 0 HE2 LYS A 166 30.091 -2.073 5.160 1.00 0.00 H new ATOM 0 HE3 LYS A 166 30.040 -0.925 6.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 30.851 0.099 4.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 32.074 0.091 5.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 32.123 -1.021 4.361 1.00 0.00 H new ATOM 1812 N HIS A 167 33.121 -6.901 4.903 1.00 0.00 N ATOM 1813 CA HIS A 167 33.745 -7.984 5.664 1.00 0.00 C ATOM 1814 C HIS A 167 34.248 -9.095 4.713 1.00 0.00 C ATOM 1815 O HIS A 167 35.157 -9.848 5.061 1.00 0.00 O ATOM 1816 CB HIS A 167 32.739 -8.540 6.706 1.00 0.00 C ATOM 1817 CG HIS A 167 33.384 -9.406 7.752 1.00 0.00 C ATOM 1818 ND1 HIS A 167 33.916 -8.896 8.914 1.00 0.00 N ATOM 1819 CD2 HIS A 167 33.634 -10.735 7.784 1.00 0.00 C ATOM 1820 CE1 HIS A 167 34.463 -9.866 9.608 1.00 0.00 C ATOM 1821 NE2 HIS A 167 34.305 -10.993 8.944 1.00 0.00 N ATOM 0 H HIS A 167 32.142 -7.073 4.673 1.00 0.00 H new ATOM 0 HA HIS A 167 34.611 -7.595 6.199 1.00 0.00 H new ATOM 0 HB2 HIS A 167 32.235 -7.706 7.195 1.00 0.00 H new ATOM 0 HB3 HIS A 167 31.972 -9.117 6.189 1.00 0.00 H new ATOM 0 HD2 HIS A 167 33.355 -11.458 7.031 1.00 0.00 H new ATOM 0 HE1 HIS A 167 34.959 -9.759 10.562 1.00 0.00 H new ATOM 0 HE2 HIS A 167 34.632 -11.910 9.248 1.00 0.00 H new ATOM 1830 N GLY A 168 33.650 -9.179 3.509 1.00 0.00 N ATOM 1831 CA GLY A 168 34.063 -10.159 2.487 1.00 0.00 C ATOM 1832 C GLY A 168 32.969 -11.159 2.119 1.00 0.00 C ATOM 1833 O GLY A 168 33.230 -12.132 1.399 1.00 0.00 O ATOM 0 H GLY A 168 32.878 -8.578 3.220 1.00 0.00 H new ATOM 0 HA2 GLY A 168 34.372 -9.625 1.588 1.00 0.00 H new ATOM 0 HA3 GLY A 168 34.934 -10.704 2.850 1.00 0.00 H new ATOM 1837 N PHE A 169 31.744 -10.927 2.623 1.00 0.00 N ATOM 1838 CA PHE A 169 30.558 -11.717 2.240 1.00 0.00 C ATOM 1839 C PHE A 169 30.094 -11.285 0.833 1.00 0.00 C ATOM 1840 O PHE A 169 30.182 -10.106 0.485 1.00 0.00 O ATOM 1841 CB PHE A 169 29.403 -11.527 3.264 1.00 0.00 C ATOM 1842 CG PHE A 169 29.787 -11.826 4.710 1.00 0.00 C ATOM 1843 CD1 PHE A 169 30.166 -13.110 5.099 1.00 0.00 C ATOM 1844 CD2 PHE A 169 29.762 -10.824 5.678 1.00 0.00 C ATOM 1845 CE1 PHE A 169 30.507 -13.382 6.414 1.00 0.00 C ATOM 1846 CE2 PHE A 169 30.101 -11.097 6.988 1.00 0.00 C ATOM 1847 CZ PHE A 169 30.477 -12.373 7.356 1.00 0.00 C ATOM 0 H PHE A 169 31.548 -10.192 3.303 1.00 0.00 H new ATOM 0 HA PHE A 169 30.828 -12.773 2.233 1.00 0.00 H new ATOM 0 HB2 PHE A 169 29.044 -10.500 3.201 1.00 0.00 H new ATOM 0 HB3 PHE A 169 28.572 -12.173 2.980 1.00 0.00 H new ATOM 0 HD1 PHE A 169 30.194 -13.903 4.366 1.00 0.00 H new ATOM 0 HD2 PHE A 169 29.474 -9.821 5.400 1.00 0.00 H new ATOM 0 HE1 PHE A 169 30.796 -14.382 6.702 1.00 0.00 H new ATOM 0 HE2 PHE A 169 30.072 -10.310 7.727 1.00 0.00 H new ATOM 0 HZ PHE A 169 30.748 -12.582 8.380 1.00 0.00 H new