USER MOD reduce.3.24.130724 H: found=0, std=0, add=1219, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1221 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 21 THR OG1 : rot -3:sc= -1.09! USER MOD Set 1.2: A 153 TYR OH : rot -140:sc= -0.342 USER MOD Single : A 6 ASN : amide:sc= -0.999! C(o=-1!,f=-6!) USER MOD Single : A 7 GLN : amide:sc= -0.173 K(o=-0.17,f=-3.1!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.033) USER MOD Single : A 18 MET CE :methyl 157:sc= -0.128 (180deg=-1.7) USER MOD Single : A 28 THR OG1 : rot 92:sc= 0.85 USER MOD Single : A 33 GLN :FLIP amide:sc= -5.57! C(o=-9.4!,f=-5.6!) USER MOD Single : A 34 HIS :FLIP no HD1:sc= -0.0769 F(o=-0.65,f=-0.077) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.172) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0.0166 USER MOD Single : A 66 LYS NZ :NH3+ 160:sc= -0.201 (180deg=-0.988) USER MOD Single : A 67 THR OG1 : rot -175:sc= -0.596 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -166:sc= -0.4 (180deg=-0.428) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.0206 USER MOD Single : A 80 SER OG : rot -45:sc= 0.815 USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 88 THR OG1 : rot -14:sc= -0.0488 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HE2:sc= -4.38! C(o=-4.4!,f=-6.4!) USER MOD Single : A 92 THR OG1 : rot -13:sc= -0.575 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -0.0826 X(o=-0.083,f=-0.4) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -134:sc= -3.33! (180deg=-5.21!) USER MOD Single : A 122 GLN :FLIP amide:sc= -3.72! C(o=-4.7!,f=-3.7!) USER MOD Single : A 127 SER OG : rot -21:sc= 0.392 USER MOD Single : A 134 GLN : amide:sc= -1.07 K(o=-1.1,f=-4!) USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 163 SER OG : rot -33:sc= 0.288 USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 13.429 -20.042 10.598 1.00 0.00 N ATOM 21 CA LEU A 2 12.667 -19.870 9.367 1.00 0.00 C ATOM 22 C LEU A 2 11.657 -21.001 9.207 1.00 0.00 C ATOM 23 O LEU A 2 10.496 -20.769 8.868 1.00 0.00 O ATOM 24 CB LEU A 2 13.615 -19.855 8.163 1.00 0.00 C ATOM 25 CG LEU A 2 14.408 -18.540 8.140 1.00 0.00 C ATOM 26 CD1 LEU A 2 15.731 -18.752 7.402 1.00 0.00 C ATOM 27 CD2 LEU A 2 13.598 -17.457 7.421 1.00 0.00 C ATOM 0 HA LEU A 2 12.133 -18.921 9.419 1.00 0.00 H new ATOM 0 HB2 LEU A 2 14.299 -20.702 8.217 1.00 0.00 H new ATOM 0 HB3 LEU A 2 13.046 -19.963 7.240 1.00 0.00 H new ATOM 0 HG LEU A 2 14.605 -18.225 9.165 1.00 0.00 H new ATOM 0 HD11 LEU A 2 16.293 -17.818 7.386 1.00 0.00 H new ATOM 0 HD12 LEU A 2 16.314 -19.518 7.913 1.00 0.00 H new ATOM 0 HD13 LEU A 2 15.530 -19.072 6.379 1.00 0.00 H new ATOM 0 HD21 LEU A 2 14.166 -16.527 7.408 1.00 0.00 H new ATOM 0 HD22 LEU A 2 13.396 -17.773 6.398 1.00 0.00 H new ATOM 0 HD23 LEU A 2 12.655 -17.300 7.945 1.00 0.00 H new ATOM 39 N ARG A 3 12.108 -22.225 9.460 1.00 0.00 N ATOM 40 CA ARG A 3 11.237 -23.388 9.347 1.00 0.00 C ATOM 41 C ARG A 3 9.992 -23.203 10.209 1.00 0.00 C ATOM 42 O ARG A 3 8.896 -23.615 9.832 1.00 0.00 O ATOM 43 CB ARG A 3 11.987 -24.645 9.790 1.00 0.00 C ATOM 44 CG ARG A 3 12.306 -24.549 11.284 1.00 0.00 C ATOM 45 CD ARG A 3 13.285 -25.659 11.674 1.00 0.00 C ATOM 46 NE ARG A 3 14.636 -25.319 11.235 1.00 0.00 N ATOM 47 CZ ARG A 3 15.140 -25.790 10.096 1.00 0.00 C ATOM 48 NH1 ARG A 3 14.426 -26.575 9.334 1.00 0.00 N ATOM 49 NH2 ARG A 3 16.352 -25.463 9.738 1.00 0.00 N ATOM 0 H ARG A 3 13.065 -22.436 9.743 1.00 0.00 H new ATOM 0 HA ARG A 3 10.933 -23.497 8.306 1.00 0.00 H new ATOM 0 HB2 ARG A 3 11.383 -25.530 9.592 1.00 0.00 H new ATOM 0 HB3 ARG A 3 12.908 -24.753 9.217 1.00 0.00 H new ATOM 0 HG2 ARG A 3 12.737 -23.574 11.512 1.00 0.00 H new ATOM 0 HG3 ARG A 3 11.390 -24.637 11.868 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.271 -25.802 12.754 1.00 0.00 H new ATOM 0 HD3 ARG A 3 12.975 -26.602 11.223 1.00 0.00 H new ATOM 0 HE ARG A 3 15.208 -24.705 11.815 1.00 0.00 H new ATOM 0 HH11 ARG A 3 13.478 -26.830 9.611 1.00 0.00 H new ATOM 0 HH12 ARG A 3 14.817 -26.933 8.462 1.00 0.00 H new ATOM 0 HH21 ARG A 3 16.910 -24.848 10.330 1.00 0.00 H new ATOM 0 HH22 ARG A 3 16.741 -25.822 8.866 1.00 0.00 H new ATOM 63 N PHE A 4 10.173 -22.575 11.368 1.00 0.00 N ATOM 64 CA PHE A 4 9.058 -22.335 12.277 1.00 0.00 C ATOM 65 C PHE A 4 8.112 -21.294 11.686 1.00 0.00 C ATOM 66 O PHE A 4 6.891 -21.444 11.741 1.00 0.00 O ATOM 67 CB PHE A 4 9.586 -21.850 13.633 1.00 0.00 C ATOM 68 CG PHE A 4 8.691 -22.354 14.743 1.00 0.00 C ATOM 69 CD1 PHE A 4 8.750 -23.697 15.132 1.00 0.00 C ATOM 70 CD2 PHE A 4 7.804 -21.478 15.381 1.00 0.00 C ATOM 71 CE1 PHE A 4 7.923 -24.165 16.160 1.00 0.00 C ATOM 72 CE2 PHE A 4 6.976 -21.946 16.408 1.00 0.00 C ATOM 73 CZ PHE A 4 7.036 -23.289 16.798 1.00 0.00 C ATOM 0 H PHE A 4 11.073 -22.226 11.697 1.00 0.00 H new ATOM 0 HA PHE A 4 8.512 -23.267 12.419 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.605 -22.206 13.785 1.00 0.00 H new ATOM 0 HB3 PHE A 4 9.623 -20.761 13.650 1.00 0.00 H new ATOM 0 HD1 PHE A 4 9.434 -24.372 14.639 1.00 0.00 H new ATOM 0 HD2 PHE A 4 7.759 -20.442 15.081 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.969 -25.201 16.461 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.291 -21.271 16.899 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.398 -23.650 17.591 1.00 0.00 H new ATOM 83 N LEU A 5 8.688 -20.239 11.121 1.00 0.00 N ATOM 84 CA LEU A 5 7.891 -19.177 10.520 1.00 0.00 C ATOM 85 C LEU A 5 6.829 -19.769 9.598 1.00 0.00 C ATOM 86 O LEU A 5 5.699 -19.283 9.543 1.00 0.00 O ATOM 87 CB LEU A 5 8.803 -18.228 9.732 1.00 0.00 C ATOM 88 CG LEU A 5 8.290 -16.789 9.853 1.00 0.00 C ATOM 89 CD1 LEU A 5 9.196 -15.857 9.045 1.00 0.00 C ATOM 90 CD2 LEU A 5 6.860 -16.707 9.310 1.00 0.00 C ATOM 0 H LEU A 5 9.697 -20.097 11.067 1.00 0.00 H new ATOM 0 HA LEU A 5 7.391 -18.618 11.311 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.823 -18.292 10.111 1.00 0.00 H new ATOM 0 HB3 LEU A 5 8.833 -18.526 8.684 1.00 0.00 H new ATOM 0 HG LEU A 5 8.297 -16.488 10.901 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.833 -14.833 9.130 1.00 0.00 H new ATOM 0 HD12 LEU A 5 10.214 -15.914 9.431 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.188 -16.159 7.998 1.00 0.00 H new ATOM 0 HD21 LEU A 5 6.496 -15.683 9.397 1.00 0.00 H new ATOM 0 HD22 LEU A 5 6.851 -17.008 8.262 1.00 0.00 H new ATOM 0 HD23 LEU A 5 6.214 -17.371 9.884 1.00 0.00 H new ATOM 102 N ASN A 6 7.199 -20.825 8.878 1.00 0.00 N ATOM 103 CA ASN A 6 6.266 -21.478 7.964 1.00 0.00 C ATOM 104 C ASN A 6 5.159 -22.173 8.747 1.00 0.00 C ATOM 105 O ASN A 6 4.050 -22.357 8.246 1.00 0.00 O ATOM 106 CB ASN A 6 7.003 -22.504 7.102 1.00 0.00 C ATOM 107 CG ASN A 6 8.177 -21.841 6.390 1.00 0.00 C ATOM 108 OD1 ASN A 6 8.601 -20.750 6.771 1.00 0.00 O ATOM 109 ND2 ASN A 6 8.732 -22.440 5.372 1.00 0.00 N ATOM 0 H ASN A 6 8.129 -21.243 8.909 1.00 0.00 H new ATOM 0 HA ASN A 6 5.825 -20.718 7.320 1.00 0.00 H new ATOM 0 HB2 ASN A 6 7.361 -23.324 7.725 1.00 0.00 H new ATOM 0 HB3 ASN A 6 6.319 -22.934 6.370 1.00 0.00 H new ATOM 0 HD21 ASN A 6 9.519 -22.004 4.891 1.00 0.00 H new ATOM 0 HD22 ASN A 6 8.379 -23.344 5.058 1.00 0.00 H new ATOM 116 N GLN A 7 5.473 -22.559 9.979 1.00 0.00 N ATOM 117 CA GLN A 7 4.500 -23.238 10.827 1.00 0.00 C ATOM 118 C GLN A 7 3.516 -22.233 11.416 1.00 0.00 C ATOM 119 O GLN A 7 2.302 -22.429 11.358 1.00 0.00 O ATOM 120 CB GLN A 7 5.225 -23.988 11.957 1.00 0.00 C ATOM 121 CG GLN A 7 5.192 -25.495 11.685 1.00 0.00 C ATOM 122 CD GLN A 7 3.784 -26.034 11.909 1.00 0.00 C ATOM 123 OE1 GLN A 7 2.888 -25.288 12.305 1.00 0.00 O ATOM 124 NE2 GLN A 7 3.533 -27.293 11.677 1.00 0.00 N ATOM 0 H GLN A 7 6.386 -22.415 10.410 1.00 0.00 H new ATOM 0 HA GLN A 7 3.945 -23.954 10.220 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.257 -23.645 12.030 1.00 0.00 H new ATOM 0 HB3 GLN A 7 4.749 -23.771 12.913 1.00 0.00 H new ATOM 0 HG2 GLN A 7 5.508 -25.695 10.661 1.00 0.00 H new ATOM 0 HG3 GLN A 7 5.895 -26.007 12.342 1.00 0.00 H new ATOM 0 HE21 GLN A 7 4.277 -27.909 11.349 1.00 0.00 H new ATOM 0 HE22 GLN A 7 2.593 -27.661 11.824 1.00 0.00 H new ATOM 133 N ALA A 8 4.048 -21.153 11.977 1.00 0.00 N ATOM 134 CA ALA A 8 3.205 -20.121 12.568 1.00 0.00 C ATOM 135 C ALA A 8 2.313 -19.490 11.504 1.00 0.00 C ATOM 136 O ALA A 8 1.164 -19.135 11.771 1.00 0.00 O ATOM 137 CB ALA A 8 4.076 -19.041 13.213 1.00 0.00 C ATOM 0 H ALA A 8 5.050 -20.970 12.035 1.00 0.00 H new ATOM 0 HA ALA A 8 2.576 -20.581 13.330 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.438 -18.274 13.652 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.694 -19.489 13.991 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.717 -18.590 12.455 1.00 0.00 H new ATOM 143 N SER A 9 2.849 -19.354 10.296 1.00 0.00 N ATOM 144 CA SER A 9 2.093 -18.762 9.199 1.00 0.00 C ATOM 145 C SER A 9 1.083 -19.761 8.645 1.00 0.00 C ATOM 146 O SER A 9 -0.031 -19.392 8.274 1.00 0.00 O ATOM 147 CB SER A 9 3.043 -18.323 8.084 1.00 0.00 C ATOM 148 OG SER A 9 3.775 -17.183 8.513 1.00 0.00 O ATOM 0 H SER A 9 3.796 -19.643 10.053 1.00 0.00 H new ATOM 0 HA SER A 9 1.557 -17.893 9.581 1.00 0.00 H new ATOM 0 HB2 SER A 9 3.726 -19.134 7.832 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.479 -18.089 7.181 1.00 0.00 H new ATOM 0 HG SER A 9 4.386 -16.900 7.801 1.00 0.00 H new ATOM 154 N GLN A 10 1.478 -21.029 8.595 1.00 0.00 N ATOM 155 CA GLN A 10 0.595 -22.072 8.087 1.00 0.00 C ATOM 156 C GLN A 10 -0.550 -22.320 9.063 1.00 0.00 C ATOM 157 O GLN A 10 -1.341 -23.247 8.888 1.00 0.00 O ATOM 158 CB GLN A 10 1.383 -23.369 7.875 1.00 0.00 C ATOM 159 CG GLN A 10 2.170 -23.287 6.563 1.00 0.00 C ATOM 160 CD GLN A 10 1.256 -23.606 5.384 1.00 0.00 C ATOM 161 OE1 GLN A 10 1.111 -22.793 4.471 1.00 0.00 O ATOM 162 NE2 GLN A 10 0.627 -24.749 5.349 1.00 0.00 N ATOM 0 H GLN A 10 2.395 -21.357 8.897 1.00 0.00 H new ATOM 0 HA GLN A 10 0.181 -21.743 7.134 1.00 0.00 H new ATOM 0 HB2 GLN A 10 2.065 -23.532 8.710 1.00 0.00 H new ATOM 0 HB3 GLN A 10 0.702 -24.220 7.849 1.00 0.00 H new ATOM 0 HG2 GLN A 10 2.594 -22.290 6.446 1.00 0.00 H new ATOM 0 HG3 GLN A 10 3.005 -23.987 6.586 1.00 0.00 H new ATOM 0 HE21 GLN A 10 0.748 -25.421 6.106 1.00 0.00 H new ATOM 0 HE22 GLN A 10 0.014 -24.970 4.564 1.00 0.00 H new ATOM 171 N GLY A 11 -0.639 -21.470 10.083 1.00 0.00 N ATOM 172 CA GLY A 11 -1.701 -21.581 11.079 1.00 0.00 C ATOM 173 C GLY A 11 -2.759 -20.516 10.827 1.00 0.00 C ATOM 174 O GLY A 11 -2.451 -19.405 10.393 1.00 0.00 O ATOM 0 H GLY A 11 0.010 -20.699 10.241 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.152 -22.572 11.034 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.286 -21.465 12.080 1.00 0.00 H new ATOM 178 N ARG A 12 -4.011 -20.861 11.104 1.00 0.00 N ATOM 179 CA ARG A 12 -5.112 -19.931 10.904 1.00 0.00 C ATOM 180 C ARG A 12 -5.087 -18.831 11.957 1.00 0.00 C ATOM 181 O ARG A 12 -5.133 -17.645 11.627 1.00 0.00 O ATOM 182 CB ARG A 12 -6.445 -20.679 10.975 1.00 0.00 C ATOM 183 CG ARG A 12 -7.599 -19.694 10.771 1.00 0.00 C ATOM 184 CD ARG A 12 -8.861 -20.457 10.365 1.00 0.00 C ATOM 185 NE ARG A 12 -8.940 -21.723 11.085 1.00 0.00 N ATOM 186 CZ ARG A 12 -9.628 -22.751 10.597 1.00 0.00 C ATOM 187 NH1 ARG A 12 -10.250 -22.638 9.455 1.00 0.00 N ATOM 188 NH2 ARG A 12 -9.682 -23.874 11.260 1.00 0.00 N ATOM 0 H ARG A 12 -4.287 -21.774 11.466 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.002 -19.475 9.920 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.478 -21.457 10.212 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.544 -21.175 11.940 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -7.780 -19.135 11.689 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.338 -18.967 10.002 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -9.743 -19.854 10.578 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.853 -20.642 9.291 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.459 -21.822 11.979 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.208 -21.761 8.936 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.778 -23.427 9.081 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -9.196 -23.963 12.153 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -10.210 -24.662 10.886 1.00 0.00 H new ATOM 202 N GLY A 13 -5.013 -19.222 13.226 1.00 0.00 N ATOM 203 CA GLY A 13 -4.983 -18.259 14.319 1.00 0.00 C ATOM 204 C GLY A 13 -4.058 -17.099 13.985 1.00 0.00 C ATOM 205 O GLY A 13 -4.413 -15.933 14.153 1.00 0.00 O ATOM 0 H GLY A 13 -4.973 -20.198 13.521 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.989 -17.886 14.510 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.646 -18.748 15.233 1.00 0.00 H new ATOM 209 N ALA A 14 -2.866 -17.439 13.504 1.00 0.00 N ATOM 210 CA ALA A 14 -1.884 -16.428 13.137 1.00 0.00 C ATOM 211 C ALA A 14 -2.453 -15.519 12.057 1.00 0.00 C ATOM 212 O ALA A 14 -2.368 -14.294 12.154 1.00 0.00 O ATOM 213 CB ALA A 14 -0.606 -17.098 12.628 1.00 0.00 C ATOM 0 H ALA A 14 -2.559 -18.401 13.360 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.647 -15.832 14.018 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.122 -16.334 12.356 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -0.191 -17.732 13.411 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.837 -17.706 11.753 1.00 0.00 H new ATOM 219 N TRP A 15 -3.044 -16.125 11.031 1.00 0.00 N ATOM 220 CA TRP A 15 -3.631 -15.348 9.947 1.00 0.00 C ATOM 221 C TRP A 15 -4.701 -14.415 10.505 1.00 0.00 C ATOM 222 O TRP A 15 -4.842 -13.276 10.058 1.00 0.00 O ATOM 223 CB TRP A 15 -4.244 -16.284 8.898 1.00 0.00 C ATOM 224 CG TRP A 15 -3.213 -16.628 7.869 1.00 0.00 C ATOM 225 CD1 TRP A 15 -2.057 -17.288 8.115 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.222 -16.337 6.441 1.00 0.00 C ATOM 227 NE1 TRP A 15 -1.359 -17.423 6.928 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.036 -16.854 5.868 1.00 0.00 C ATOM 229 CE3 TRP A 15 -4.136 -15.684 5.596 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -1.766 -16.726 4.506 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -3.867 -15.553 4.223 1.00 0.00 C ATOM 232 CH2 TRP A 15 -2.684 -16.074 3.679 1.00 0.00 C ATOM 0 H TRP A 15 -3.128 -17.136 10.929 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.851 -14.754 9.471 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.612 -17.192 9.376 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.100 -15.804 8.424 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -1.733 -17.650 9.080 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -0.454 -17.887 6.846 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.051 -15.280 6.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -0.853 -17.128 4.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -4.575 -15.048 3.583 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -2.483 -15.971 2.623 1.00 0.00 H new ATOM 243 N LEU A 16 -5.443 -14.901 11.496 1.00 0.00 N ATOM 244 CA LEU A 16 -6.486 -14.096 12.120 1.00 0.00 C ATOM 245 C LEU A 16 -5.854 -12.934 12.880 1.00 0.00 C ATOM 246 O LEU A 16 -6.455 -11.869 13.022 1.00 0.00 O ATOM 247 CB LEU A 16 -7.314 -14.963 13.080 1.00 0.00 C ATOM 248 CG LEU A 16 -8.770 -14.477 13.102 1.00 0.00 C ATOM 249 CD1 LEU A 16 -9.548 -15.123 11.952 1.00 0.00 C ATOM 250 CD2 LEU A 16 -9.421 -14.868 14.432 1.00 0.00 C ATOM 0 H LEU A 16 -5.342 -15.840 11.881 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.144 -13.701 11.346 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -7.275 -16.006 12.767 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.891 -14.915 14.083 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.787 -13.393 12.990 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.581 -14.776 11.971 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.090 -14.847 11.002 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.528 -16.207 12.063 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.455 -14.522 14.447 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.399 -15.952 14.543 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.873 -14.408 15.254 1.00 0.00 H new ATOM 262 N LEU A 17 -4.636 -13.154 13.367 1.00 0.00 N ATOM 263 CA LEU A 17 -3.921 -12.129 14.115 1.00 0.00 C ATOM 264 C LEU A 17 -3.499 -10.992 13.189 1.00 0.00 C ATOM 265 O LEU A 17 -3.362 -9.847 13.619 1.00 0.00 O ATOM 266 CB LEU A 17 -2.684 -12.743 14.789 1.00 0.00 C ATOM 267 CG LEU A 17 -2.396 -12.025 16.115 1.00 0.00 C ATOM 268 CD1 LEU A 17 -3.246 -12.638 17.233 1.00 0.00 C ATOM 269 CD2 LEU A 17 -0.913 -12.183 16.468 1.00 0.00 C ATOM 0 H LEU A 17 -4.126 -14.031 13.257 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.584 -11.727 14.881 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.848 -13.805 14.970 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.822 -12.662 14.127 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.641 -10.968 16.010 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.038 -12.125 18.172 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.303 -12.530 16.987 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -3.003 -13.696 17.336 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.707 -11.674 17.409 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.674 -13.242 16.568 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.302 -11.746 15.678 1.00 0.00 H new ATOM 281 N MET A 18 -3.302 -11.317 11.915 1.00 0.00 N ATOM 282 CA MET A 18 -2.903 -10.313 10.936 1.00 0.00 C ATOM 283 C MET A 18 -4.102 -9.451 10.560 1.00 0.00 C ATOM 284 O MET A 18 -3.963 -8.256 10.297 1.00 0.00 O ATOM 285 CB MET A 18 -2.343 -10.994 9.685 1.00 0.00 C ATOM 286 CG MET A 18 -0.967 -11.588 9.996 1.00 0.00 C ATOM 287 SD MET A 18 -0.588 -12.893 8.798 1.00 0.00 S ATOM 288 CE MET A 18 -0.978 -11.949 7.303 1.00 0.00 C ATOM 0 H MET A 18 -3.411 -12.259 11.539 1.00 0.00 H new ATOM 0 HA MET A 18 -2.130 -9.681 11.373 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.022 -11.779 9.351 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.264 -10.273 8.871 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.205 -10.809 9.955 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.954 -11.993 11.008 1.00 0.00 H new ATOM 0 HE1 MET A 18 -0.451 -12.381 6.452 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.052 -11.984 7.120 1.00 0.00 H new ATOM 0 HE3 MET A 18 -0.666 -10.913 7.435 1.00 0.00 H new ATOM 298 N ALA A 19 -5.281 -10.065 10.538 1.00 0.00 N ATOM 299 CA ALA A 19 -6.499 -9.346 10.191 1.00 0.00 C ATOM 300 C ALA A 19 -6.836 -8.317 11.262 1.00 0.00 C ATOM 301 O ALA A 19 -7.001 -7.133 10.966 1.00 0.00 O ATOM 302 CB ALA A 19 -7.661 -10.330 10.044 1.00 0.00 C ATOM 0 H ALA A 19 -5.417 -11.052 10.755 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.337 -8.830 9.245 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.569 -9.785 9.784 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.432 -11.049 9.257 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.812 -10.858 10.985 1.00 0.00 H new ATOM 308 N PHE A 20 -6.940 -8.771 12.507 1.00 0.00 N ATOM 309 CA PHE A 20 -7.261 -7.878 13.614 1.00 0.00 C ATOM 310 C PHE A 20 -6.319 -6.680 13.627 1.00 0.00 C ATOM 311 O PHE A 20 -6.762 -5.533 13.656 1.00 0.00 O ATOM 312 CB PHE A 20 -7.153 -8.633 14.940 1.00 0.00 C ATOM 313 CG PHE A 20 -7.424 -7.684 16.083 1.00 0.00 C ATOM 314 CD1 PHE A 20 -8.733 -7.506 16.549 1.00 0.00 C ATOM 315 CD2 PHE A 20 -6.368 -6.985 16.677 1.00 0.00 C ATOM 316 CE1 PHE A 20 -8.984 -6.626 17.609 1.00 0.00 C ATOM 317 CE2 PHE A 20 -6.619 -6.105 17.737 1.00 0.00 C ATOM 318 CZ PHE A 20 -7.928 -5.926 18.203 1.00 0.00 C ATOM 0 H PHE A 20 -6.807 -9.747 12.773 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.282 -7.519 13.484 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.866 -9.457 14.961 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.159 -9.069 15.043 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.548 -8.047 16.091 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -5.359 -7.124 16.318 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -9.993 -6.488 17.968 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -5.804 -5.565 18.195 1.00 0.00 H new ATOM 0 HZ PHE A 20 -8.122 -5.248 19.021 1.00 0.00 H new ATOM 328 N THR A 21 -5.018 -6.953 13.607 1.00 0.00 N ATOM 329 CA THR A 21 -4.025 -5.883 13.619 1.00 0.00 C ATOM 330 C THR A 21 -4.424 -4.772 12.652 1.00 0.00 C ATOM 331 O THR A 21 -4.466 -3.599 13.023 1.00 0.00 O ATOM 332 CB THR A 21 -2.653 -6.436 13.226 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.789 -7.265 12.080 1.00 0.00 O ATOM 334 CG2 THR A 21 -2.078 -7.254 14.384 1.00 0.00 C ATOM 0 H THR A 21 -4.629 -7.896 13.583 1.00 0.00 H new ATOM 0 HA THR A 21 -3.974 -5.472 14.627 1.00 0.00 H new ATOM 0 HB THR A 21 -1.980 -5.609 13.000 1.00 0.00 H new ATOM 0 HG1 THR A 21 -3.735 -7.328 11.832 1.00 0.00 H new ATOM 0 HG21 THR A 21 -1.101 -7.647 14.102 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.973 -6.617 15.263 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.749 -8.081 14.614 1.00 0.00 H new ATOM 342 N ALA A 22 -4.718 -5.150 11.413 1.00 0.00 N ATOM 343 CA ALA A 22 -5.112 -4.174 10.402 1.00 0.00 C ATOM 344 C ALA A 22 -6.410 -3.480 10.806 1.00 0.00 C ATOM 345 O ALA A 22 -6.713 -2.385 10.332 1.00 0.00 O ATOM 346 CB ALA A 22 -5.299 -4.869 9.051 1.00 0.00 C ATOM 0 H ALA A 22 -4.692 -6.116 11.086 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.324 -3.425 10.318 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.593 -4.134 8.301 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.362 -5.339 8.751 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.075 -5.630 9.137 1.00 0.00 H new ATOM 352 N LEU A 23 -7.174 -4.127 11.681 1.00 0.00 N ATOM 353 CA LEU A 23 -8.441 -3.565 12.142 1.00 0.00 C ATOM 354 C LEU A 23 -8.209 -2.619 13.320 1.00 0.00 C ATOM 355 O LEU A 23 -8.808 -1.547 13.395 1.00 0.00 O ATOM 356 CB LEU A 23 -9.384 -4.702 12.563 1.00 0.00 C ATOM 357 CG LEU A 23 -10.847 -4.322 12.289 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.171 -2.984 12.960 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.091 -4.215 10.774 1.00 0.00 C ATOM 0 H LEU A 23 -6.941 -5.035 12.083 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.894 -3.000 11.327 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.131 -5.612 12.018 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.251 -4.918 13.623 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.495 -5.097 12.699 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.210 -2.720 12.762 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.017 -3.070 14.036 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.517 -2.209 12.560 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.131 -3.945 10.591 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -10.438 -3.450 10.353 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.877 -5.174 10.302 1.00 0.00 H new ATOM 371 N ALA A 24 -7.342 -3.029 14.238 1.00 0.00 N ATOM 372 CA ALA A 24 -7.041 -2.219 15.414 1.00 0.00 C ATOM 373 C ALA A 24 -6.639 -0.805 15.013 1.00 0.00 C ATOM 374 O ALA A 24 -7.034 0.166 15.656 1.00 0.00 O ATOM 375 CB ALA A 24 -5.908 -2.862 16.215 1.00 0.00 C ATOM 0 H ALA A 24 -6.836 -3.914 14.192 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.940 -2.165 16.028 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.690 -2.251 17.091 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.209 -3.860 16.534 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.017 -2.934 15.591 1.00 0.00 H new ATOM 381 N LEU A 25 -5.849 -0.693 13.949 1.00 0.00 N ATOM 382 CA LEU A 25 -5.399 0.612 13.480 1.00 0.00 C ATOM 383 C LEU A 25 -6.543 1.373 12.820 1.00 0.00 C ATOM 384 O LEU A 25 -6.632 2.595 12.928 1.00 0.00 O ATOM 385 CB LEU A 25 -4.256 0.443 12.477 1.00 0.00 C ATOM 386 CG LEU A 25 -3.546 1.789 12.270 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.429 1.950 13.304 1.00 0.00 C ATOM 388 CD2 LEU A 25 -2.946 1.842 10.862 1.00 0.00 C ATOM 0 H LEU A 25 -5.510 -1.483 13.400 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.048 1.181 14.341 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.547 -0.301 12.841 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.644 0.076 11.527 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.269 2.596 12.390 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.928 2.906 13.153 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.854 1.918 14.307 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.708 1.141 13.189 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.443 2.798 10.717 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.227 1.031 10.742 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.741 1.735 10.124 1.00 0.00 H new ATOM 400 N GLU A 26 -7.414 0.643 12.133 1.00 0.00 N ATOM 401 CA GLU A 26 -8.546 1.264 11.456 1.00 0.00 C ATOM 402 C GLU A 26 -9.501 1.888 12.471 1.00 0.00 C ATOM 403 O GLU A 26 -10.094 2.936 12.216 1.00 0.00 O ATOM 404 CB GLU A 26 -9.290 0.217 10.620 1.00 0.00 C ATOM 405 CG GLU A 26 -10.007 0.903 9.453 1.00 0.00 C ATOM 406 CD GLU A 26 -8.992 1.356 8.410 1.00 0.00 C ATOM 407 OE1 GLU A 26 -8.467 0.503 7.714 1.00 0.00 O ATOM 408 OE2 GLU A 26 -8.754 2.550 8.324 1.00 0.00 O ATOM 0 H GLU A 26 -7.359 -0.370 12.030 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.171 2.050 10.801 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.588 -0.526 10.242 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.011 -0.313 11.242 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.723 0.216 9.001 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -10.574 1.760 9.817 1.00 0.00 H new ATOM 415 N LEU A 27 -9.643 1.238 13.622 1.00 0.00 N ATOM 416 CA LEU A 27 -10.528 1.741 14.668 1.00 0.00 C ATOM 417 C LEU A 27 -9.905 2.945 15.367 1.00 0.00 C ATOM 418 O LEU A 27 -10.501 4.022 15.417 1.00 0.00 O ATOM 419 CB LEU A 27 -10.805 0.636 15.694 1.00 0.00 C ATOM 420 CG LEU A 27 -11.783 1.149 16.767 1.00 0.00 C ATOM 421 CD1 LEU A 27 -12.808 0.059 17.095 1.00 0.00 C ATOM 422 CD2 LEU A 27 -11.013 1.514 18.041 1.00 0.00 C ATOM 0 H LEU A 27 -9.161 0.369 13.853 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.465 2.051 14.206 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.224 -0.238 15.196 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.872 0.320 16.161 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.296 2.032 16.386 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.498 0.426 17.855 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.364 -0.200 16.194 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -12.292 -0.825 17.470 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.710 1.876 18.796 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -10.495 0.632 18.418 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.285 2.293 17.816 1.00 0.00 H new ATOM 434 N THR A 28 -8.705 2.757 15.905 1.00 0.00 N ATOM 435 CA THR A 28 -8.010 3.835 16.602 1.00 0.00 C ATOM 436 C THR A 28 -8.092 5.130 15.801 1.00 0.00 C ATOM 437 O THR A 28 -8.298 6.206 16.362 1.00 0.00 O ATOM 438 CB THR A 28 -6.540 3.457 16.816 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.441 2.057 17.029 1.00 0.00 O ATOM 440 CG2 THR A 28 -5.985 4.203 18.031 1.00 0.00 C ATOM 0 H THR A 28 -8.195 1.874 15.873 1.00 0.00 H new ATOM 0 HA THR A 28 -8.491 3.987 17.568 1.00 0.00 H new ATOM 0 HB THR A 28 -5.963 3.733 15.934 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.297 1.605 16.172 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.940 3.931 18.179 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.060 5.277 17.864 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.559 3.933 18.917 1.00 0.00 H new ATOM 448 N ALA A 29 -7.926 5.016 14.488 1.00 0.00 N ATOM 449 CA ALA A 29 -7.979 6.185 13.619 1.00 0.00 C ATOM 450 C ALA A 29 -9.412 6.685 13.481 1.00 0.00 C ATOM 451 O ALA A 29 -9.649 7.884 13.330 1.00 0.00 O ATOM 452 CB ALA A 29 -7.423 5.833 12.238 1.00 0.00 C ATOM 0 H ALA A 29 -7.755 4.134 14.005 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.373 6.974 14.064 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.466 6.711 11.594 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.388 5.504 12.335 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.018 5.032 11.799 1.00 0.00 H new ATOM 458 N LEU A 30 -10.366 5.760 13.529 1.00 0.00 N ATOM 459 CA LEU A 30 -11.774 6.116 13.405 1.00 0.00 C ATOM 460 C LEU A 30 -12.211 6.995 14.576 1.00 0.00 C ATOM 461 O LEU A 30 -13.223 7.691 14.497 1.00 0.00 O ATOM 462 CB LEU A 30 -12.631 4.842 13.359 1.00 0.00 C ATOM 463 CG LEU A 30 -13.757 5.002 12.331 1.00 0.00 C ATOM 464 CD1 LEU A 30 -14.573 3.710 12.265 1.00 0.00 C ATOM 465 CD2 LEU A 30 -14.671 6.160 12.742 1.00 0.00 C ATOM 0 H LEU A 30 -10.190 4.763 13.652 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.911 6.677 12.481 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.009 3.985 13.099 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.053 4.642 14.344 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.325 5.213 11.353 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.374 3.822 11.534 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.925 2.885 11.969 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.002 3.500 13.245 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.470 6.271 12.009 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.103 5.953 13.721 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.091 7.082 12.789 1.00 0.00 H new ATOM 477 N TRP A 31 -11.445 6.956 15.664 1.00 0.00 N ATOM 478 CA TRP A 31 -11.764 7.747 16.850 1.00 0.00 C ATOM 479 C TRP A 31 -11.030 9.086 16.815 1.00 0.00 C ATOM 480 O TRP A 31 -11.415 10.033 17.500 1.00 0.00 O ATOM 481 CB TRP A 31 -11.373 6.966 18.111 1.00 0.00 C ATOM 482 CG TRP A 31 -11.147 7.910 19.251 1.00 0.00 C ATOM 483 CD1 TRP A 31 -12.105 8.658 19.845 1.00 0.00 C ATOM 484 CD2 TRP A 31 -9.901 8.219 19.940 1.00 0.00 C ATOM 485 NE1 TRP A 31 -11.526 9.406 20.854 1.00 0.00 N ATOM 486 CE2 TRP A 31 -10.168 9.170 20.951 1.00 0.00 C ATOM 487 CE3 TRP A 31 -8.576 7.769 19.786 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -9.159 9.659 21.781 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -7.558 8.259 20.619 1.00 0.00 C ATOM 490 CH2 TRP A 31 -7.848 9.202 21.615 1.00 0.00 C ATOM 0 H TRP A 31 -10.602 6.388 15.749 1.00 0.00 H new ATOM 0 HA TRP A 31 -12.836 7.943 16.864 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.159 6.256 18.367 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.469 6.387 17.924 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -13.151 8.669 19.575 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -12.039 10.053 21.453 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -8.341 7.042 19.022 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -9.389 10.385 22.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -6.545 7.907 20.492 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -7.060 9.575 22.253 1.00 0.00 H new ATOM 501 N PHE A 32 -9.973 9.155 16.015 1.00 0.00 N ATOM 502 CA PHE A 32 -9.196 10.383 15.902 1.00 0.00 C ATOM 503 C PHE A 32 -9.965 11.414 15.083 1.00 0.00 C ATOM 504 O PHE A 32 -10.129 12.559 15.507 1.00 0.00 O ATOM 505 CB PHE A 32 -7.841 10.087 15.242 1.00 0.00 C ATOM 506 CG PHE A 32 -6.761 10.913 15.903 1.00 0.00 C ATOM 507 CD1 PHE A 32 -6.553 12.240 15.511 1.00 0.00 C ATOM 508 CD2 PHE A 32 -5.971 10.348 16.911 1.00 0.00 C ATOM 509 CE1 PHE A 32 -5.554 13.004 16.127 1.00 0.00 C ATOM 510 CE2 PHE A 32 -4.972 11.112 17.528 1.00 0.00 C ATOM 511 CZ PHE A 32 -4.764 12.439 17.136 1.00 0.00 C ATOM 0 H PHE A 32 -9.636 8.383 15.440 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.022 10.786 16.900 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.606 9.026 15.331 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.887 10.316 14.177 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -7.163 12.675 14.733 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -6.132 9.324 17.213 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.393 14.028 15.824 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.362 10.677 18.306 1.00 0.00 H new ATOM 0 HZ PHE A 32 -3.994 13.028 17.612 1.00 0.00 H new ATOM 521 N GLN A 33 -10.441 10.998 13.915 1.00 0.00 N ATOM 522 CA GLN A 33 -11.199 11.893 13.052 1.00 0.00 C ATOM 523 C GLN A 33 -12.593 12.119 13.626 1.00 0.00 C ATOM 524 O GLN A 33 -13.341 12.976 13.156 1.00 0.00 O ATOM 525 CB GLN A 33 -11.311 11.297 11.646 1.00 0.00 C ATOM 526 CG GLN A 33 -11.982 9.922 11.719 1.00 0.00 C ATOM 527 CD GLN A 33 -13.495 10.083 11.837 1.00 0.00 C ATOM 528 OE1 GLN A 33 -14.073 9.893 12.991 1.00 0.00 O flip ATOM 529 NE2 GLN A 33 -14.166 10.393 10.852 1.00 0.00 N flip ATOM 0 H GLN A 33 -10.317 10.055 13.547 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.677 12.848 12.995 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -11.890 11.961 11.004 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -10.321 11.206 11.199 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -11.738 9.342 10.829 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -11.600 9.367 12.576 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -13.711 10.541 9.951 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -15.177 10.502 10.937 1.00 0.00 H new ATOM 538 N HIS A 34 -12.927 11.347 14.653 1.00 0.00 N ATOM 539 CA HIS A 34 -14.227 11.470 15.297 1.00 0.00 C ATOM 540 C HIS A 34 -14.241 12.682 16.222 1.00 0.00 C ATOM 541 O HIS A 34 -15.279 13.313 16.417 1.00 0.00 O ATOM 542 CB HIS A 34 -14.542 10.208 16.103 1.00 0.00 C ATOM 543 CG HIS A 34 -15.875 10.367 16.782 1.00 0.00 C ATOM 544 ND1 HIS A 34 -17.017 11.034 16.414 1.00 0.00 N flip ATOM 545 CD2 HIS A 34 -16.152 9.790 18.011 1.00 0.00 C flip ATOM 546 CE1 HIS A 34 -17.989 10.875 17.399 1.00 0.00 C flip ATOM 547 NE2 HIS A 34 -17.416 10.117 18.337 1.00 0.00 N flip ATOM 0 H HIS A 34 -12.319 10.633 15.055 1.00 0.00 H new ATOM 0 HA HIS A 34 -14.985 11.598 14.524 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.558 9.338 15.446 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -13.763 10.033 16.845 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -15.476 9.188 18.600 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -18.991 11.278 17.403 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -17.880 9.822 19.196 1.00 0.00 H new ATOM 556 N VAL A 35 -13.078 12.999 16.786 1.00 0.00 N ATOM 557 CA VAL A 35 -12.962 14.140 17.691 1.00 0.00 C ATOM 558 C VAL A 35 -12.181 15.275 17.031 1.00 0.00 C ATOM 559 O VAL A 35 -12.130 16.389 17.552 1.00 0.00 O ATOM 560 CB VAL A 35 -12.265 13.712 18.986 1.00 0.00 C ATOM 561 CG1 VAL A 35 -12.918 12.434 19.515 1.00 0.00 C ATOM 562 CG2 VAL A 35 -10.780 13.454 18.713 1.00 0.00 C ATOM 0 H VAL A 35 -12.209 12.487 16.634 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.965 14.499 17.924 1.00 0.00 H new ATOM 0 HB VAL A 35 -12.361 14.505 19.728 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -12.424 12.127 20.437 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.973 12.620 19.714 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.823 11.642 18.772 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.288 13.150 19.637 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.679 12.663 17.970 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.315 14.366 18.338 1.00 0.00 H new ATOM 572 N MET A 36 -11.577 14.986 15.879 1.00 0.00 N ATOM 573 CA MET A 36 -10.804 15.994 15.153 1.00 0.00 C ATOM 574 C MET A 36 -11.555 16.453 13.908 1.00 0.00 C ATOM 575 O MET A 36 -11.096 17.342 13.189 1.00 0.00 O ATOM 576 CB MET A 36 -9.445 15.421 14.741 1.00 0.00 C ATOM 577 CG MET A 36 -8.553 15.276 15.974 1.00 0.00 C ATOM 578 SD MET A 36 -8.092 16.917 16.584 1.00 0.00 S ATOM 579 CE MET A 36 -6.469 16.467 17.245 1.00 0.00 C ATOM 0 H MET A 36 -11.607 14.070 15.431 1.00 0.00 H new ATOM 0 HA MET A 36 -10.654 16.848 15.814 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.579 14.452 14.261 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.969 16.076 14.011 1.00 0.00 H new ATOM 0 HG2 MET A 36 -9.078 14.722 16.752 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.659 14.705 15.724 1.00 0.00 H new ATOM 0 HE1 MET A 36 -5.996 17.348 17.679 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.588 15.703 18.013 1.00 0.00 H new ATOM 0 HE3 MET A 36 -5.844 16.079 16.441 1.00 0.00 H new ATOM 589 N LEU A 37 -12.709 15.843 13.654 1.00 0.00 N ATOM 590 CA LEU A 37 -13.508 16.200 12.488 1.00 0.00 C ATOM 591 C LEU A 37 -12.627 16.271 11.245 1.00 0.00 C ATOM 592 O LEU A 37 -12.656 17.252 10.502 1.00 0.00 O ATOM 593 CB LEU A 37 -14.189 17.552 12.713 1.00 0.00 C ATOM 594 CG LEU A 37 -14.775 17.603 14.126 1.00 0.00 C ATOM 595 CD1 LEU A 37 -15.542 18.914 14.313 1.00 0.00 C ATOM 596 CD2 LEU A 37 -15.729 16.423 14.327 1.00 0.00 C ATOM 0 H LEU A 37 -13.108 15.106 14.235 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.269 15.434 12.341 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -13.470 18.360 12.577 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -14.978 17.700 11.976 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.967 17.546 14.856 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -15.960 18.951 15.319 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.864 19.756 14.170 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -16.349 18.971 13.583 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -16.146 16.460 15.333 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.537 16.480 13.597 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -15.185 15.488 14.194 1.00 0.00 H new ATOM 608 N LEU A 38 -11.839 15.221 11.030 1.00 0.00 N ATOM 609 CA LEU A 38 -10.944 15.164 9.877 1.00 0.00 C ATOM 610 C LEU A 38 -11.744 15.126 8.576 1.00 0.00 C ATOM 611 O LEU A 38 -12.795 14.490 8.502 1.00 0.00 O ATOM 612 CB LEU A 38 -10.061 13.910 9.982 1.00 0.00 C ATOM 613 CG LEU A 38 -8.693 14.156 9.332 1.00 0.00 C ATOM 614 CD1 LEU A 38 -7.771 12.972 9.641 1.00 0.00 C ATOM 615 CD2 LEU A 38 -8.850 14.301 7.809 1.00 0.00 C ATOM 0 H LEU A 38 -11.802 14.401 11.636 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.318 16.056 9.870 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.928 13.639 11.029 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.555 13.069 9.495 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.264 15.075 9.732 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.797 13.140 9.182 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.652 12.876 10.720 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.208 12.057 9.241 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.873 14.475 7.358 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.282 13.388 7.399 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.507 15.143 7.589 1.00 0.00 H new ATOM 627 N LYS A 39 -11.236 15.813 7.555 1.00 0.00 N ATOM 628 CA LYS A 39 -11.905 15.856 6.256 1.00 0.00 C ATOM 629 C LYS A 39 -11.138 15.013 5.230 1.00 0.00 C ATOM 630 O LYS A 39 -10.134 15.465 4.678 1.00 0.00 O ATOM 631 CB LYS A 39 -11.989 17.309 5.769 1.00 0.00 C ATOM 632 CG LYS A 39 -12.177 18.240 6.969 1.00 0.00 C ATOM 633 CD LYS A 39 -12.410 19.670 6.477 1.00 0.00 C ATOM 634 CE LYS A 39 -12.981 20.517 7.616 1.00 0.00 C ATOM 635 NZ LYS A 39 -14.424 20.193 7.801 1.00 0.00 N ATOM 0 H LYS A 39 -10.367 16.345 7.601 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.910 15.447 6.365 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -11.081 17.575 5.228 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -12.820 17.423 5.073 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -13.024 17.909 7.570 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -11.297 18.204 7.611 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -11.473 20.101 6.124 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.098 19.667 5.632 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.433 20.323 8.538 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.861 21.577 7.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.884 20.953 8.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.882 20.103 6.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.515 19.296 8.320 1.00 0.00 H new ATOM 649 N PRO A 40 -11.580 13.803 4.969 1.00 0.00 N ATOM 650 CA PRO A 40 -10.906 12.893 3.993 1.00 0.00 C ATOM 651 C PRO A 40 -10.555 13.590 2.679 1.00 0.00 C ATOM 652 O PRO A 40 -10.999 14.707 2.416 1.00 0.00 O ATOM 653 CB PRO A 40 -11.937 11.784 3.765 1.00 0.00 C ATOM 654 CG PRO A 40 -12.739 11.737 5.023 1.00 0.00 C ATOM 655 CD PRO A 40 -12.767 13.166 5.570 1.00 0.00 C ATOM 0 HA PRO A 40 -9.951 12.529 4.373 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -12.567 12.002 2.903 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.451 10.828 3.571 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.749 11.376 4.827 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -12.291 11.054 5.744 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.684 13.684 5.287 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -12.718 13.177 6.659 1.00 0.00 H new ATOM 663 N CYS A 41 -9.752 12.914 1.858 1.00 0.00 N ATOM 664 CA CYS A 41 -9.337 13.460 0.568 1.00 0.00 C ATOM 665 C CYS A 41 -9.528 12.416 -0.533 1.00 0.00 C ATOM 666 O CYS A 41 -9.647 11.223 -0.255 1.00 0.00 O ATOM 667 CB CYS A 41 -7.864 13.901 0.644 1.00 0.00 C ATOM 668 SG CYS A 41 -6.934 13.258 -0.773 1.00 0.00 S ATOM 0 H CYS A 41 -9.377 11.988 2.064 1.00 0.00 H new ATOM 0 HA CYS A 41 -9.954 14.326 0.329 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -7.805 14.989 0.662 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -7.418 13.542 1.572 1.00 0.00 H new ATOM 673 N VAL A 42 -9.559 12.875 -1.781 1.00 0.00 N ATOM 674 CA VAL A 42 -9.741 11.974 -2.917 1.00 0.00 C ATOM 675 C VAL A 42 -8.791 10.783 -2.825 1.00 0.00 C ATOM 676 O VAL A 42 -9.190 9.637 -3.032 1.00 0.00 O ATOM 677 CB VAL A 42 -9.486 12.725 -4.225 1.00 0.00 C ATOM 678 CG1 VAL A 42 -9.708 11.782 -5.407 1.00 0.00 C ATOM 679 CG2 VAL A 42 -10.451 13.908 -4.332 1.00 0.00 C ATOM 0 H VAL A 42 -9.461 13.859 -2.031 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.767 11.607 -2.897 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.459 13.090 -4.238 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.526 12.318 -6.339 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -9.022 10.938 -5.333 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.735 11.416 -5.393 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.269 14.443 -5.264 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.478 13.542 -4.318 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.295 14.582 -3.490 1.00 0.00 H new ATOM 689 N LEU A 43 -7.528 11.068 -2.534 1.00 0.00 N ATOM 690 CA LEU A 43 -6.517 10.022 -2.438 1.00 0.00 C ATOM 691 C LEU A 43 -6.695 9.197 -1.167 1.00 0.00 C ATOM 692 O LEU A 43 -6.428 7.995 -1.150 1.00 0.00 O ATOM 693 CB LEU A 43 -5.116 10.646 -2.453 1.00 0.00 C ATOM 694 CG LEU A 43 -4.743 11.074 -3.879 1.00 0.00 C ATOM 695 CD1 LEU A 43 -4.554 9.840 -4.772 1.00 0.00 C ATOM 696 CD2 LEU A 43 -5.854 11.958 -4.456 1.00 0.00 C ATOM 0 H LEU A 43 -7.180 12.011 -2.361 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.634 9.361 -3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.087 11.508 -1.787 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.386 9.929 -2.078 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.808 11.634 -3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.290 10.158 -5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.757 9.217 -4.367 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.481 9.268 -4.803 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.588 12.262 -5.469 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.789 11.399 -4.478 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.976 12.843 -3.832 1.00 0.00 H new ATOM 708 N SER A 44 -7.144 9.857 -0.105 1.00 0.00 N ATOM 709 CA SER A 44 -7.352 9.185 1.172 1.00 0.00 C ATOM 710 C SER A 44 -8.335 8.027 1.022 1.00 0.00 C ATOM 711 O SER A 44 -8.095 6.930 1.527 1.00 0.00 O ATOM 712 CB SER A 44 -7.886 10.179 2.203 1.00 0.00 C ATOM 713 OG SER A 44 -7.659 9.667 3.510 1.00 0.00 O ATOM 0 H SER A 44 -7.370 10.852 -0.103 1.00 0.00 H new ATOM 0 HA SER A 44 -6.394 8.788 1.509 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.391 11.143 2.086 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.951 10.347 2.046 1.00 0.00 H new ATOM 0 HG SER A 44 -7.999 10.303 4.174 1.00 0.00 H new ATOM 719 N ILE A 45 -9.442 8.275 0.327 1.00 0.00 N ATOM 720 CA ILE A 45 -10.444 7.234 0.128 1.00 0.00 C ATOM 721 C ILE A 45 -9.908 6.154 -0.806 1.00 0.00 C ATOM 722 O ILE A 45 -10.193 4.969 -0.628 1.00 0.00 O ATOM 723 CB ILE A 45 -11.730 7.833 -0.450 1.00 0.00 C ATOM 724 CG1 ILE A 45 -11.397 8.675 -1.684 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.395 8.719 0.604 1.00 0.00 C ATOM 726 CD1 ILE A 45 -12.692 9.091 -2.386 1.00 0.00 C ATOM 0 H ILE A 45 -9.665 9.173 -0.102 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.669 6.784 1.095 1.00 0.00 H new ATOM 0 HB ILE A 45 -12.408 7.028 -0.734 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.830 9.559 -1.392 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.768 8.104 -2.367 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.310 9.146 0.195 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.635 8.121 1.483 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.714 9.522 0.886 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.453 9.691 -3.264 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.242 8.201 -2.692 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.304 9.678 -1.702 1.00 0.00 H new ATOM 738 N TYR A 46 -9.124 6.568 -1.795 1.00 0.00 N ATOM 739 CA TYR A 46 -8.548 5.619 -2.740 1.00 0.00 C ATOM 740 C TYR A 46 -7.590 4.680 -2.015 1.00 0.00 C ATOM 741 O TYR A 46 -7.647 3.463 -2.187 1.00 0.00 O ATOM 742 CB TYR A 46 -7.802 6.366 -3.849 1.00 0.00 C ATOM 743 CG TYR A 46 -7.657 5.467 -5.056 1.00 0.00 C ATOM 744 CD1 TYR A 46 -6.736 4.411 -5.036 1.00 0.00 C ATOM 745 CD2 TYR A 46 -8.444 5.687 -6.194 1.00 0.00 C ATOM 746 CE1 TYR A 46 -6.604 3.578 -6.153 1.00 0.00 C ATOM 747 CE2 TYR A 46 -8.310 4.853 -7.310 1.00 0.00 C ATOM 748 CZ TYR A 46 -7.390 3.798 -7.290 1.00 0.00 C ATOM 749 OH TYR A 46 -7.258 2.976 -8.391 1.00 0.00 O ATOM 0 H TYR A 46 -8.875 7.543 -1.962 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.353 5.035 -3.186 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.345 7.272 -4.120 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.819 6.677 -3.495 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -6.129 4.240 -4.159 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.154 6.500 -6.210 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -5.894 2.764 -6.138 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -8.917 5.023 -8.187 1.00 0.00 H new ATOM 0 HH TYR A 46 -7.878 3.267 -9.092 1.00 0.00 H new ATOM 759 N GLU A 47 -6.718 5.258 -1.196 1.00 0.00 N ATOM 760 CA GLU A 47 -5.758 4.467 -0.438 1.00 0.00 C ATOM 761 C GLU A 47 -6.490 3.505 0.493 1.00 0.00 C ATOM 762 O GLU A 47 -6.055 2.372 0.697 1.00 0.00 O ATOM 763 CB GLU A 47 -4.852 5.389 0.382 1.00 0.00 C ATOM 764 CG GLU A 47 -3.751 4.562 1.050 1.00 0.00 C ATOM 765 CD GLU A 47 -2.708 5.487 1.669 1.00 0.00 C ATOM 766 OE1 GLU A 47 -2.083 6.225 0.924 1.00 0.00 O ATOM 767 OE2 GLU A 47 -2.550 5.443 2.877 1.00 0.00 O ATOM 0 H GLU A 47 -6.657 6.264 -1.041 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.148 3.893 -1.135 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.410 6.149 -0.262 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.437 5.913 1.138 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.182 3.920 1.818 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.280 3.908 0.316 1.00 0.00 H new ATOM 774 N ARG A 48 -7.609 3.966 1.047 1.00 0.00 N ATOM 775 CA ARG A 48 -8.400 3.136 1.946 1.00 0.00 C ATOM 776 C ARG A 48 -8.938 1.922 1.198 1.00 0.00 C ATOM 777 O ARG A 48 -9.090 0.845 1.771 1.00 0.00 O ATOM 778 CB ARG A 48 -9.568 3.951 2.518 1.00 0.00 C ATOM 779 CG ARG A 48 -9.082 4.812 3.695 1.00 0.00 C ATOM 780 CD ARG A 48 -9.407 4.116 5.022 1.00 0.00 C ATOM 781 NE ARG A 48 -9.245 2.672 4.890 1.00 0.00 N ATOM 782 CZ ARG A 48 -9.906 1.830 5.678 1.00 0.00 C ATOM 783 NH1 ARG A 48 -10.716 2.290 6.591 1.00 0.00 N ATOM 784 NH2 ARG A 48 -9.745 0.543 5.538 1.00 0.00 N ATOM 0 H ARG A 48 -7.984 4.901 0.890 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.764 2.798 2.764 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.992 4.588 1.742 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.361 3.281 2.850 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -8.008 4.978 3.616 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.560 5.791 3.662 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -8.752 4.492 5.808 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.429 4.348 5.321 1.00 0.00 H new ATOM 0 HE ARG A 48 -8.613 2.302 4.180 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -10.842 3.296 6.700 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -11.223 1.644 7.195 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -9.112 0.183 4.824 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -10.252 -0.103 6.143 1.00 0.00 H new ATOM 798 N ALA A 49 -9.220 2.105 -0.087 1.00 0.00 N ATOM 799 CA ALA A 49 -9.738 1.016 -0.908 1.00 0.00 C ATOM 800 C ALA A 49 -8.670 -0.054 -1.099 1.00 0.00 C ATOM 801 O ALA A 49 -8.975 -1.245 -1.164 1.00 0.00 O ATOM 802 CB ALA A 49 -10.181 1.551 -2.270 1.00 0.00 C ATOM 0 H ALA A 49 -9.100 2.990 -0.580 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.596 0.575 -0.400 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.566 0.731 -2.875 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.963 2.297 -2.131 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.330 2.007 -2.776 1.00 0.00 H new ATOM 808 N ALA A 50 -7.417 0.380 -1.187 1.00 0.00 N ATOM 809 CA ALA A 50 -6.311 -0.552 -1.367 1.00 0.00 C ATOM 810 C ALA A 50 -6.194 -1.478 -0.160 1.00 0.00 C ATOM 811 O ALA A 50 -6.095 -2.695 -0.307 1.00 0.00 O ATOM 812 CB ALA A 50 -5.003 0.219 -1.556 1.00 0.00 C ATOM 0 H ALA A 50 -7.144 1.362 -1.137 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.505 -1.154 -2.255 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.182 -0.485 -1.690 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.081 0.857 -2.436 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.813 0.835 -0.677 1.00 0.00 H new ATOM 818 N LEU A 51 -6.214 -0.892 1.033 1.00 0.00 N ATOM 819 CA LEU A 51 -6.117 -1.676 2.261 1.00 0.00 C ATOM 820 C LEU A 51 -7.432 -2.405 2.516 1.00 0.00 C ATOM 821 O LEU A 51 -7.451 -3.629 2.648 1.00 0.00 O ATOM 822 CB LEU A 51 -5.797 -0.755 3.443 1.00 0.00 C ATOM 823 CG LEU A 51 -5.733 -1.564 4.743 1.00 0.00 C ATOM 824 CD1 LEU A 51 -4.643 -2.637 4.635 1.00 0.00 C ATOM 825 CD2 LEU A 51 -5.408 -0.622 5.906 1.00 0.00 C ATOM 0 H LEU A 51 -6.296 0.115 1.176 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.318 -2.409 2.153 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.846 -0.250 3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.559 0.020 3.526 1.00 0.00 H new ATOM 0 HG LEU A 51 -6.694 -2.047 4.917 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.602 -3.209 5.562 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.872 -3.306 3.806 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.679 -2.160 4.460 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.361 -1.192 6.834 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.446 -0.141 5.727 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.185 0.138 5.986 1.00 0.00 H new ATOM 837 N PHE A 52 -8.531 -1.662 2.571 1.00 0.00 N ATOM 838 CA PHE A 52 -9.834 -2.279 2.796 1.00 0.00 C ATOM 839 C PHE A 52 -9.971 -3.525 1.925 1.00 0.00 C ATOM 840 O PHE A 52 -10.526 -4.539 2.350 1.00 0.00 O ATOM 841 CB PHE A 52 -10.950 -1.286 2.463 1.00 0.00 C ATOM 842 CG PHE A 52 -12.266 -1.815 2.979 1.00 0.00 C ATOM 843 CD1 PHE A 52 -13.039 -2.668 2.181 1.00 0.00 C ATOM 844 CD2 PHE A 52 -12.714 -1.453 4.255 1.00 0.00 C ATOM 845 CE1 PHE A 52 -14.260 -3.157 2.660 1.00 0.00 C ATOM 846 CE2 PHE A 52 -13.935 -1.942 4.733 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.707 -2.794 3.936 1.00 0.00 C ATOM 0 H PHE A 52 -8.548 -0.648 2.465 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.916 -2.563 3.845 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.734 -0.317 2.912 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -11.005 -1.133 1.385 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.693 -2.948 1.197 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.117 -0.796 4.871 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.857 -3.814 2.045 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -14.281 -1.662 5.717 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.649 -3.172 4.305 1.00 0.00 H new ATOM 857 N GLY A 53 -9.452 -3.437 0.704 1.00 0.00 N ATOM 858 CA GLY A 53 -9.505 -4.556 -0.229 1.00 0.00 C ATOM 859 C GLY A 53 -8.662 -5.718 0.277 1.00 0.00 C ATOM 860 O GLY A 53 -9.076 -6.876 0.207 1.00 0.00 O ATOM 0 H GLY A 53 -8.991 -2.604 0.339 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.538 -4.879 -0.359 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.145 -4.238 -1.207 1.00 0.00 H new ATOM 864 N VAL A 54 -7.478 -5.403 0.796 1.00 0.00 N ATOM 865 CA VAL A 54 -6.595 -6.435 1.317 1.00 0.00 C ATOM 866 C VAL A 54 -7.265 -7.147 2.485 1.00 0.00 C ATOM 867 O VAL A 54 -7.294 -8.376 2.549 1.00 0.00 O ATOM 868 CB VAL A 54 -5.272 -5.816 1.774 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.450 -6.859 2.537 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.483 -5.345 0.551 1.00 0.00 C ATOM 0 H VAL A 54 -7.114 -4.453 0.865 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.391 -7.157 0.527 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.477 -4.968 2.428 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.509 -6.415 2.861 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.010 -7.197 3.409 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.245 -7.708 1.885 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.540 -4.904 0.874 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.281 -6.195 -0.101 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.065 -4.600 0.007 1.00 0.00 H new ATOM 880 N LEU A 55 -7.820 -6.356 3.402 1.00 0.00 N ATOM 881 CA LEU A 55 -8.508 -6.916 4.557 1.00 0.00 C ATOM 882 C LEU A 55 -9.430 -8.042 4.106 1.00 0.00 C ATOM 883 O LEU A 55 -9.466 -9.111 4.714 1.00 0.00 O ATOM 884 CB LEU A 55 -9.326 -5.829 5.260 1.00 0.00 C ATOM 885 CG LEU A 55 -9.781 -6.329 6.639 1.00 0.00 C ATOM 886 CD1 LEU A 55 -8.683 -6.074 7.676 1.00 0.00 C ATOM 887 CD2 LEU A 55 -11.051 -5.583 7.059 1.00 0.00 C ATOM 0 H LEU A 55 -7.806 -5.337 3.366 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.769 -7.310 5.255 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.727 -4.925 5.370 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.193 -5.565 4.655 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.982 -7.399 6.581 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.014 -6.431 8.651 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.776 -6.604 7.384 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.477 -5.005 7.732 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.374 -5.938 8.038 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.845 -4.514 7.110 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.839 -5.766 6.328 1.00 0.00 H new ATOM 899 N GLY A 56 -10.163 -7.795 3.023 1.00 0.00 N ATOM 900 CA GLY A 56 -11.071 -8.802 2.487 1.00 0.00 C ATOM 901 C GLY A 56 -10.283 -10.004 1.978 1.00 0.00 C ATOM 902 O GLY A 56 -10.777 -11.131 1.960 1.00 0.00 O ATOM 0 H GLY A 56 -10.146 -6.916 2.505 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.772 -9.118 3.260 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.661 -8.375 1.676 1.00 0.00 H new ATOM 906 N ALA A 57 -9.048 -9.736 1.565 1.00 0.00 N ATOM 907 CA ALA A 57 -8.180 -10.791 1.052 1.00 0.00 C ATOM 908 C ALA A 57 -7.713 -11.700 2.184 1.00 0.00 C ATOM 909 O ALA A 57 -7.697 -12.924 2.045 1.00 0.00 O ATOM 910 CB ALA A 57 -6.966 -10.177 0.351 1.00 0.00 C ATOM 0 H ALA A 57 -8.628 -8.806 1.575 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.748 -11.385 0.336 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.324 -10.972 -0.028 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.301 -9.554 -0.478 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.407 -9.567 1.060 1.00 0.00 H new ATOM 916 N ALA A 58 -7.335 -11.095 3.304 1.00 0.00 N ATOM 917 CA ALA A 58 -6.869 -11.860 4.455 1.00 0.00 C ATOM 918 C ALA A 58 -8.010 -12.679 5.048 1.00 0.00 C ATOM 919 O ALA A 58 -7.780 -13.671 5.742 1.00 0.00 O ATOM 920 CB ALA A 58 -6.310 -10.914 5.520 1.00 0.00 C ATOM 0 H ALA A 58 -7.342 -10.084 3.440 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.082 -12.538 4.124 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -5.964 -11.493 6.376 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.476 -10.349 5.103 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.091 -10.224 5.840 1.00 0.00 H new ATOM 926 N LEU A 59 -9.239 -12.259 4.770 1.00 0.00 N ATOM 927 CA LEU A 59 -10.412 -12.961 5.281 1.00 0.00 C ATOM 928 C LEU A 59 -10.721 -14.179 4.418 1.00 0.00 C ATOM 929 O LEU A 59 -11.152 -15.217 4.922 1.00 0.00 O ATOM 930 CB LEU A 59 -11.618 -12.016 5.294 1.00 0.00 C ATOM 931 CG LEU A 59 -12.840 -12.731 5.883 1.00 0.00 C ATOM 932 CD1 LEU A 59 -12.569 -13.116 7.342 1.00 0.00 C ATOM 933 CD2 LEU A 59 -14.050 -11.793 5.819 1.00 0.00 C ATOM 0 H LEU A 59 -9.449 -11.441 4.197 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.204 -13.295 6.297 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.388 -11.128 5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.837 -11.679 4.281 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.041 -13.635 5.308 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.442 -13.623 7.753 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.707 -13.782 7.389 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.365 -12.217 7.924 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.922 -12.296 6.236 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.842 -10.891 6.394 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.248 -11.525 4.781 1.00 0.00 H new ATOM 945 N ILE A 60 -10.500 -14.046 3.115 1.00 0.00 N ATOM 946 CA ILE A 60 -10.759 -15.142 2.189 1.00 0.00 C ATOM 947 C ILE A 60 -9.602 -16.137 2.197 1.00 0.00 C ATOM 948 O ILE A 60 -9.806 -17.341 2.039 1.00 0.00 O ATOM 949 CB ILE A 60 -10.952 -14.593 0.775 1.00 0.00 C ATOM 950 CG1 ILE A 60 -12.179 -13.676 0.748 1.00 0.00 C ATOM 951 CG2 ILE A 60 -11.162 -15.753 -0.200 1.00 0.00 C ATOM 952 CD1 ILE A 60 -12.174 -12.851 -0.540 1.00 0.00 C ATOM 0 H ILE A 60 -10.144 -13.196 2.678 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.666 -15.656 2.508 1.00 0.00 H new ATOM 0 HB ILE A 60 -10.067 -14.028 0.481 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -13.091 -14.270 0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.171 -13.016 1.615 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -11.300 -15.361 -1.208 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -10.290 -16.407 -0.181 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -12.046 -16.319 0.093 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -13.047 -12.199 -0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -11.268 -12.246 -0.581 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -12.203 -13.520 -1.400 1.00 0.00 H new ATOM 964 N GLY A 61 -8.389 -15.627 2.379 1.00 0.00 N ATOM 965 CA GLY A 61 -7.206 -16.480 2.403 1.00 0.00 C ATOM 966 C GLY A 61 -7.105 -17.242 3.719 1.00 0.00 C ATOM 967 O GLY A 61 -6.619 -18.372 3.757 1.00 0.00 O ATOM 0 H GLY A 61 -8.199 -14.634 2.511 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.246 -17.185 1.573 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.313 -15.872 2.262 1.00 0.00 H new ATOM 971 N ALA A 62 -7.567 -16.618 4.799 1.00 0.00 N ATOM 972 CA ALA A 62 -7.520 -17.250 6.112 1.00 0.00 C ATOM 973 C ALA A 62 -8.484 -18.432 6.173 1.00 0.00 C ATOM 974 O ALA A 62 -8.676 -19.033 7.229 1.00 0.00 O ATOM 975 CB ALA A 62 -7.889 -16.234 7.193 1.00 0.00 C ATOM 0 H ALA A 62 -7.975 -15.683 4.791 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.507 -17.613 6.284 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.852 -16.714 8.171 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.183 -15.404 7.169 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.896 -15.859 7.011 1.00 0.00 H new ATOM 981 N ILE A 63 -9.085 -18.761 5.033 1.00 0.00 N ATOM 982 CA ILE A 63 -10.025 -19.877 4.973 1.00 0.00 C ATOM 983 C ILE A 63 -9.289 -21.181 4.679 1.00 0.00 C ATOM 984 O ILE A 63 -9.788 -22.265 4.979 1.00 0.00 O ATOM 985 CB ILE A 63 -11.073 -19.624 3.885 1.00 0.00 C ATOM 986 CG1 ILE A 63 -11.935 -18.422 4.280 1.00 0.00 C ATOM 987 CG2 ILE A 63 -11.964 -20.860 3.737 1.00 0.00 C ATOM 988 CD1 ILE A 63 -12.823 -18.020 3.102 1.00 0.00 C ATOM 0 H ILE A 63 -8.941 -18.277 4.147 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.521 -19.961 5.940 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.572 -19.420 2.938 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.551 -18.671 5.144 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.300 -17.586 4.572 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.710 -20.680 2.963 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.352 -21.718 3.459 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.465 -21.063 4.684 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.436 -17.164 3.384 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.198 -17.753 2.250 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.469 -18.856 2.831 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.100 -21.070 4.092 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.308 -22.250 3.764 1.00 0.00 C ATOM 1002 C ALA A 64 -6.029 -21.856 3.025 1.00 0.00 C ATOM 1003 O ALA A 64 -5.868 -22.157 1.843 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.131 -23.205 2.893 1.00 0.00 C ATOM 0 H ALA A 64 -7.667 -20.182 3.836 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.034 -22.749 4.694 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.533 -24.084 2.652 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.026 -23.512 3.435 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.420 -22.699 1.972 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.125 -21.193 3.700 1.00 0.00 N ATOM 1011 CA PRO A 65 -3.833 -20.752 3.098 1.00 0.00 C ATOM 1012 C PRO A 65 -2.850 -21.912 2.949 1.00 0.00 C ATOM 1013 O PRO A 65 -1.635 -21.714 2.913 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.315 -19.709 4.092 1.00 0.00 C ATOM 1015 CG PRO A 65 -3.900 -20.102 5.410 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.235 -20.792 5.113 1.00 0.00 C ATOM 0 HA PRO A 65 -3.955 -20.357 2.089 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.226 -19.707 4.129 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.626 -18.704 3.807 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.229 -20.773 5.946 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.049 -19.227 6.043 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.391 -21.654 5.761 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.076 -20.118 5.272 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.394 -23.123 2.868 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.573 -24.324 2.728 1.00 0.00 C ATOM 1026 C LYS A 66 -2.766 -24.933 1.344 1.00 0.00 C ATOM 1027 O LYS A 66 -2.082 -25.887 0.971 1.00 0.00 O ATOM 1028 CB LYS A 66 -2.962 -25.353 3.793 1.00 0.00 C ATOM 1029 CG LYS A 66 -3.004 -24.684 5.169 1.00 0.00 C ATOM 1030 CD LYS A 66 -3.623 -25.648 6.183 1.00 0.00 C ATOM 1031 CE LYS A 66 -3.647 -24.994 7.566 1.00 0.00 C ATOM 1032 NZ LYS A 66 -4.186 -23.609 7.451 1.00 0.00 N ATOM 0 H LYS A 66 -4.398 -23.300 2.897 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.527 -24.047 2.857 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.935 -25.783 3.558 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.244 -26.173 3.799 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.997 -24.407 5.482 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -3.588 -23.765 5.121 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -4.635 -25.912 5.877 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.048 -26.574 6.217 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -4.264 -25.580 8.247 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -2.642 -24.971 7.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.520 -23.288 8.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -3.437 -22.972 7.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.978 -23.600 6.777 1.00 0.00 H new ATOM 1046 N THR A 67 -3.702 -24.369 0.590 1.00 0.00 N ATOM 1047 CA THR A 67 -3.993 -24.847 -0.758 1.00 0.00 C ATOM 1048 C THR A 67 -3.622 -23.769 -1.777 1.00 0.00 C ATOM 1049 O THR A 67 -3.439 -22.607 -1.414 1.00 0.00 O ATOM 1050 CB THR A 67 -5.489 -25.185 -0.864 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.181 -24.571 0.213 1.00 0.00 O ATOM 1052 CG2 THR A 67 -5.691 -26.703 -0.791 1.00 0.00 C ATOM 0 H THR A 67 -4.274 -23.579 0.889 1.00 0.00 H new ATOM 0 HA THR A 67 -3.408 -25.743 -0.965 1.00 0.00 H new ATOM 0 HB THR A 67 -5.874 -24.818 -1.815 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.122 -24.846 0.196 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.754 -26.933 -0.867 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.157 -27.181 -1.612 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.306 -27.076 0.158 1.00 0.00 H new ATOM 1060 N PRO A 68 -3.508 -24.125 -3.031 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.155 -23.158 -4.107 1.00 0.00 C ATOM 1062 C PRO A 68 -3.871 -21.819 -3.938 1.00 0.00 C ATOM 1063 O PRO A 68 -3.518 -20.832 -4.582 1.00 0.00 O ATOM 1064 CB PRO A 68 -3.606 -23.872 -5.380 1.00 0.00 C ATOM 1065 CG PRO A 68 -3.467 -25.328 -5.074 1.00 0.00 C ATOM 1066 CD PRO A 68 -3.699 -25.486 -3.566 1.00 0.00 C ATOM 0 HA PRO A 68 -2.095 -22.904 -4.107 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.636 -23.618 -5.632 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -2.990 -23.587 -6.232 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.191 -25.913 -5.640 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -2.477 -25.689 -5.353 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -4.700 -25.862 -3.353 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.994 -26.191 -3.125 1.00 0.00 H new ATOM 1074 N LEU A 69 -4.878 -21.794 -3.067 1.00 0.00 N ATOM 1075 CA LEU A 69 -5.632 -20.570 -2.821 1.00 0.00 C ATOM 1076 C LEU A 69 -4.688 -19.375 -2.710 1.00 0.00 C ATOM 1077 O LEU A 69 -5.027 -18.267 -3.123 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.450 -20.705 -1.529 1.00 0.00 C ATOM 1079 CG LEU A 69 -7.801 -21.369 -1.830 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.325 -22.062 -0.569 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -8.811 -20.308 -2.275 1.00 0.00 C ATOM 0 H LEU A 69 -5.188 -22.601 -2.525 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.309 -20.407 -3.659 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.898 -21.298 -0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.609 -19.722 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.668 -22.103 -2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.284 -22.533 -0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -7.612 -22.821 -0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.452 -21.326 0.225 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.768 -20.784 -2.488 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.940 -19.572 -1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.445 -19.812 -3.174 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.503 -19.607 -2.153 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.521 -18.536 -2.001 1.00 0.00 C ATOM 1095 C ARG A 70 -2.530 -17.617 -3.221 1.00 0.00 C ATOM 1096 O ARG A 70 -2.905 -16.453 -3.106 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.123 -19.131 -1.821 1.00 0.00 C ATOM 1098 CG ARG A 70 -1.151 -20.178 -0.706 1.00 0.00 C ATOM 1099 CD ARG A 70 0.278 -20.607 -0.374 1.00 0.00 C ATOM 1100 NE ARG A 70 0.985 -20.986 -1.593 1.00 0.00 N ATOM 1101 CZ ARG A 70 0.674 -22.099 -2.249 1.00 0.00 C ATOM 1102 NH1 ARG A 70 -0.276 -22.876 -1.804 1.00 0.00 N ATOM 1103 NH2 ARG A 70 1.318 -22.416 -3.338 1.00 0.00 N ATOM 0 H ARG A 70 -3.201 -20.516 -1.803 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.786 -17.952 -1.120 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.788 -19.586 -2.753 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.410 -18.343 -1.576 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.634 -19.768 0.181 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.738 -21.042 -1.018 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.804 -19.792 0.122 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.262 -21.446 0.322 1.00 0.00 H new ATOM 0 HE ARG A 70 1.730 -20.387 -1.947 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -0.780 -22.629 -0.952 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.514 -23.730 -2.308 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.061 -21.810 -3.686 1.00 0.00 H new ATOM 0 HH22 ARG A 70 1.079 -23.270 -3.841 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.125 -18.114 -4.384 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.112 -17.276 -5.582 1.00 0.00 C ATOM 1119 C TYR A 71 -3.484 -16.646 -5.818 1.00 0.00 C ATOM 1120 O TYR A 71 -3.582 -15.583 -6.432 1.00 0.00 O ATOM 1121 CB TYR A 71 -1.712 -18.115 -6.802 1.00 0.00 C ATOM 1122 CG TYR A 71 -0.206 -18.230 -6.867 1.00 0.00 C ATOM 1123 CD1 TYR A 71 0.490 -18.876 -5.837 1.00 0.00 C ATOM 1124 CD2 TYR A 71 0.494 -17.688 -7.952 1.00 0.00 C ATOM 1125 CE1 TYR A 71 1.886 -18.982 -5.894 1.00 0.00 C ATOM 1126 CE2 TYR A 71 1.889 -17.793 -8.008 1.00 0.00 C ATOM 1127 CZ TYR A 71 2.585 -18.440 -6.980 1.00 0.00 C ATOM 1128 OH TYR A 71 3.959 -18.544 -7.036 1.00 0.00 O ATOM 0 H TYR A 71 -1.807 -19.073 -4.525 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.384 -16.478 -5.435 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.160 -19.107 -6.737 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.091 -17.653 -7.714 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.049 -19.292 -4.999 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.042 -17.189 -8.746 1.00 0.00 H new ATOM 0 HE1 TYR A 71 2.423 -19.481 -5.101 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.429 -17.375 -8.845 1.00 0.00 H new ATOM 0 HH TYR A 71 4.286 -18.117 -7.855 1.00 0.00 H new ATOM 1138 N VAL A 72 -4.542 -17.300 -5.353 1.00 0.00 N ATOM 1139 CA VAL A 72 -5.889 -16.773 -5.555 1.00 0.00 C ATOM 1140 C VAL A 72 -6.154 -15.559 -4.667 1.00 0.00 C ATOM 1141 O VAL A 72 -6.578 -14.514 -5.161 1.00 0.00 O ATOM 1142 CB VAL A 72 -6.933 -17.857 -5.272 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.290 -17.406 -5.813 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -6.520 -19.159 -5.962 1.00 0.00 C ATOM 0 H VAL A 72 -4.498 -18.181 -4.842 1.00 0.00 H new ATOM 0 HA VAL A 72 -5.966 -16.458 -6.596 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.003 -18.022 -4.197 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.035 -18.176 -5.613 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.586 -16.478 -5.324 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.217 -17.242 -6.888 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.264 -19.930 -5.760 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.451 -18.995 -7.037 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.551 -19.481 -5.581 1.00 0.00 H new ATOM 1154 N ALA A 73 -5.894 -15.676 -3.369 1.00 0.00 N ATOM 1155 CA ALA A 73 -6.103 -14.554 -2.458 1.00 0.00 C ATOM 1156 C ALA A 73 -5.004 -13.510 -2.657 1.00 0.00 C ATOM 1157 O ALA A 73 -5.245 -12.302 -2.571 1.00 0.00 O ATOM 1158 CB ALA A 73 -6.093 -15.046 -1.009 1.00 0.00 C ATOM 0 H ALA A 73 -5.542 -16.525 -2.927 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.071 -14.101 -2.673 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.250 -14.202 -0.337 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.890 -15.776 -0.867 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.132 -15.511 -0.789 1.00 0.00 H new ATOM 1164 N MET A 74 -3.798 -13.988 -2.937 1.00 0.00 N ATOM 1165 CA MET A 74 -2.667 -13.098 -3.161 1.00 0.00 C ATOM 1166 C MET A 74 -2.933 -12.218 -4.375 1.00 0.00 C ATOM 1167 O MET A 74 -2.261 -11.208 -4.584 1.00 0.00 O ATOM 1168 CB MET A 74 -1.394 -13.919 -3.389 1.00 0.00 C ATOM 1169 CG MET A 74 -0.159 -13.033 -3.192 1.00 0.00 C ATOM 1170 SD MET A 74 1.230 -13.719 -4.128 1.00 0.00 S ATOM 1171 CE MET A 74 2.475 -12.515 -3.604 1.00 0.00 C ATOM 0 H MET A 74 -3.579 -14.981 -3.014 1.00 0.00 H new ATOM 0 HA MET A 74 -2.534 -12.467 -2.282 1.00 0.00 H new ATOM 0 HB2 MET A 74 -1.364 -14.759 -2.695 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.396 -14.337 -4.396 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.370 -12.017 -3.526 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.095 -12.975 -2.134 1.00 0.00 H new ATOM 0 HE1 MET A 74 3.351 -12.593 -4.248 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.061 -11.509 -3.675 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.764 -12.716 -2.573 1.00 0.00 H new ATOM 1181 N VAL A 75 -3.920 -12.610 -5.176 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.265 -11.850 -6.368 1.00 0.00 C ATOM 1183 C VAL A 75 -4.596 -10.405 -6.001 1.00 0.00 C ATOM 1184 O VAL A 75 -4.267 -9.466 -6.727 1.00 0.00 O ATOM 1185 CB VAL A 75 -5.449 -12.508 -7.091 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -6.764 -12.129 -6.405 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.480 -12.037 -8.548 1.00 0.00 C ATOM 0 H VAL A 75 -4.489 -13.442 -5.021 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.407 -11.845 -7.040 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.330 -13.591 -7.055 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.596 -12.602 -6.927 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.745 -12.469 -5.369 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.888 -11.046 -6.430 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.320 -12.503 -9.063 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.592 -10.953 -8.578 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.550 -12.319 -9.041 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.239 -10.251 -4.843 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.614 -8.932 -4.346 1.00 0.00 C ATOM 1199 C ILE A 76 -4.465 -8.339 -3.540 1.00 0.00 C ATOM 1200 O ILE A 76 -4.237 -7.129 -3.558 1.00 0.00 O ATOM 1201 CB ILE A 76 -6.864 -9.034 -3.462 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.106 -9.189 -4.343 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.005 -7.767 -2.611 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -9.308 -9.561 -3.473 1.00 0.00 C ATOM 0 H ILE A 76 -5.509 -11.024 -4.234 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.833 -8.285 -5.196 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.767 -9.901 -2.809 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.304 -8.259 -4.877 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.937 -9.959 -5.096 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -7.894 -7.846 -1.986 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.125 -7.654 -1.978 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.096 -6.899 -3.264 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.192 -9.671 -4.101 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.108 -10.502 -2.960 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.482 -8.776 -2.737 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.738 -9.205 -2.838 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.605 -8.762 -2.034 1.00 0.00 C ATOM 1218 C TRP A 77 -1.563 -8.099 -2.926 1.00 0.00 C ATOM 1219 O TRP A 77 -1.165 -6.959 -2.690 1.00 0.00 O ATOM 1220 CB TRP A 77 -1.984 -9.962 -1.312 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.209 -9.508 -0.114 1.00 0.00 C ATOM 1222 CD1 TRP A 77 -0.003 -8.891 -0.144 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.568 -9.637 1.291 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.407 -8.644 1.158 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.530 -9.081 2.077 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.685 -10.178 1.954 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.600 -9.067 3.472 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -2.758 -10.163 3.355 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -1.717 -9.609 4.112 1.00 0.00 C ATOM 0 H TRP A 77 -3.912 -10.210 -2.810 1.00 0.00 H new ATOM 0 HA TRP A 77 -2.951 -8.039 -1.296 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.768 -10.655 -1.005 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.328 -10.504 -1.993 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.549 -8.634 -1.036 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.289 -8.196 1.407 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.492 -10.608 1.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 0.205 -8.640 4.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.621 -10.581 3.853 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -1.778 -9.601 5.190 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.129 -8.820 -3.958 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.138 -8.295 -4.889 1.00 0.00 C ATOM 1242 C LEU A 78 -0.698 -7.086 -5.632 1.00 0.00 C ATOM 1243 O LEU A 78 -0.023 -6.067 -5.779 1.00 0.00 O ATOM 1244 CB LEU A 78 0.253 -9.380 -5.897 1.00 0.00 C ATOM 1245 CG LEU A 78 1.466 -8.919 -6.717 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.755 -9.134 -5.914 1.00 0.00 C ATOM 1247 CD2 LEU A 78 1.539 -9.731 -8.013 1.00 0.00 C ATOM 0 H LEU A 78 -1.448 -9.766 -4.168 1.00 0.00 H new ATOM 0 HA LEU A 78 0.743 -7.988 -4.326 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.488 -10.307 -5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.586 -9.592 -6.560 1.00 0.00 H new ATOM 0 HG LEU A 78 1.359 -7.859 -6.948 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.610 -8.804 -6.504 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.708 -8.559 -4.989 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.864 -10.192 -5.677 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.399 -9.406 -8.598 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.642 -10.789 -7.774 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.628 -9.576 -8.591 1.00 0.00 H new ATOM 1259 N TYR A 79 -1.938 -7.203 -6.099 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.577 -6.110 -6.822 1.00 0.00 C ATOM 1261 C TYR A 79 -2.336 -4.786 -6.104 1.00 0.00 C ATOM 1262 O TYR A 79 -1.989 -3.783 -6.729 1.00 0.00 O ATOM 1263 CB TYR A 79 -4.081 -6.372 -6.931 1.00 0.00 C ATOM 1264 CG TYR A 79 -4.762 -5.177 -7.556 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -5.184 -4.111 -6.751 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -4.975 -5.136 -8.939 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -5.818 -3.006 -7.330 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -5.608 -4.031 -9.517 1.00 0.00 C ATOM 1269 CZ TYR A 79 -6.030 -2.966 -8.714 1.00 0.00 C ATOM 1270 OH TYR A 79 -6.654 -1.876 -9.284 1.00 0.00 O ATOM 0 H TYR A 79 -2.516 -8.037 -5.991 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.146 -6.051 -7.821 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.262 -7.262 -7.533 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.499 -6.565 -5.943 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -5.020 -4.142 -5.684 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -4.650 -5.958 -9.560 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -6.144 -2.184 -6.710 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -5.771 -4.000 -10.584 1.00 0.00 H new ATOM 0 HH TYR A 79 -6.721 -2.007 -10.253 1.00 0.00 H new ATOM 1280 N SER A 80 -2.521 -4.794 -4.788 1.00 0.00 N ATOM 1281 CA SER A 80 -2.321 -3.589 -3.989 1.00 0.00 C ATOM 1282 C SER A 80 -0.838 -3.363 -3.714 1.00 0.00 C ATOM 1283 O SER A 80 -0.415 -2.244 -3.434 1.00 0.00 O ATOM 1284 CB SER A 80 -3.075 -3.712 -2.665 1.00 0.00 C ATOM 1285 OG SER A 80 -2.313 -4.504 -1.764 1.00 0.00 O ATOM 0 H SER A 80 -2.807 -5.615 -4.255 1.00 0.00 H new ATOM 0 HA SER A 80 -2.706 -2.737 -4.550 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.251 -2.724 -2.240 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.052 -4.166 -2.830 1.00 0.00 H new ATOM 0 HG SER A 80 -1.978 -5.299 -2.230 1.00 0.00 H new ATOM 1291 N ALA A 81 -0.050 -4.426 -3.782 1.00 0.00 N ATOM 1292 CA ALA A 81 1.379 -4.307 -3.526 1.00 0.00 C ATOM 1293 C ALA A 81 2.027 -3.360 -4.529 1.00 0.00 C ATOM 1294 O ALA A 81 2.598 -2.338 -4.154 1.00 0.00 O ATOM 1295 CB ALA A 81 2.049 -5.679 -3.609 1.00 0.00 C ATOM 0 H ALA A 81 -0.369 -5.368 -4.009 1.00 0.00 H new ATOM 0 HA ALA A 81 1.512 -3.903 -2.522 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.117 -5.575 -3.416 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.609 -6.344 -2.866 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.900 -6.097 -4.604 1.00 0.00 H new ATOM 1301 N PHE A 82 1.940 -3.714 -5.806 1.00 0.00 N ATOM 1302 CA PHE A 82 2.528 -2.892 -6.858 1.00 0.00 C ATOM 1303 C PHE A 82 1.722 -1.610 -7.073 1.00 0.00 C ATOM 1304 O PHE A 82 2.271 -0.509 -7.012 1.00 0.00 O ATOM 1305 CB PHE A 82 2.583 -3.693 -8.163 1.00 0.00 C ATOM 1306 CG PHE A 82 2.924 -2.775 -9.314 1.00 0.00 C ATOM 1307 CD1 PHE A 82 4.211 -2.234 -9.421 1.00 0.00 C ATOM 1308 CD2 PHE A 82 1.953 -2.466 -10.275 1.00 0.00 C ATOM 1309 CE1 PHE A 82 4.526 -1.384 -10.488 1.00 0.00 C ATOM 1310 CE2 PHE A 82 2.269 -1.616 -11.342 1.00 0.00 C ATOM 1311 CZ PHE A 82 3.555 -1.075 -11.448 1.00 0.00 C ATOM 0 H PHE A 82 1.472 -4.558 -6.137 1.00 0.00 H new ATOM 0 HA PHE A 82 3.536 -2.612 -6.552 1.00 0.00 H new ATOM 0 HB2 PHE A 82 3.329 -4.484 -8.084 1.00 0.00 H new ATOM 0 HB3 PHE A 82 1.623 -4.177 -8.344 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.960 -2.472 -8.681 1.00 0.00 H new ATOM 0 HD2 PHE A 82 0.960 -2.883 -10.193 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.519 -0.966 -10.571 1.00 0.00 H new ATOM 0 HE2 PHE A 82 1.520 -1.378 -12.083 1.00 0.00 H new ATOM 0 HZ PHE A 82 3.799 -0.419 -12.271 1.00 0.00 H new ATOM 1321 N ARG A 83 0.430 -1.753 -7.355 1.00 0.00 N ATOM 1322 CA ARG A 83 -0.416 -0.589 -7.612 1.00 0.00 C ATOM 1323 C ARG A 83 -0.625 0.259 -6.358 1.00 0.00 C ATOM 1324 O ARG A 83 -0.475 1.479 -6.406 1.00 0.00 O ATOM 1325 CB ARG A 83 -1.776 -1.041 -8.148 1.00 0.00 C ATOM 1326 CG ARG A 83 -2.573 0.180 -8.614 1.00 0.00 C ATOM 1327 CD ARG A 83 -3.761 -0.277 -9.463 1.00 0.00 C ATOM 1328 NE ARG A 83 -4.634 0.854 -9.759 1.00 0.00 N ATOM 1329 CZ ARG A 83 -5.423 0.853 -10.830 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -5.425 -0.171 -11.639 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -6.194 1.877 -11.071 1.00 0.00 N ATOM 0 H ARG A 83 -0.050 -2.651 -7.411 1.00 0.00 H new ATOM 0 HA ARG A 83 0.096 0.026 -8.352 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.639 -1.737 -8.976 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.326 -1.573 -7.372 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.925 0.747 -7.753 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -1.933 0.845 -9.194 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.404 -0.723 -10.391 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.320 -1.049 -8.934 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.639 1.660 -9.134 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.821 -0.971 -11.450 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.030 -0.171 -12.460 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.191 2.677 -10.439 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.799 1.878 -11.892 1.00 0.00 H new ATOM 1345 N GLY A 84 -0.964 -0.371 -5.242 1.00 0.00 N ATOM 1346 CA GLY A 84 -1.174 0.379 -4.006 1.00 0.00 C ATOM 1347 C GLY A 84 0.065 1.199 -3.665 1.00 0.00 C ATOM 1348 O GLY A 84 -0.037 2.380 -3.335 1.00 0.00 O ATOM 0 H GLY A 84 -1.098 -1.379 -5.163 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -2.035 1.038 -4.115 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.399 -0.308 -3.190 1.00 0.00 H new ATOM 1352 N VAL A 85 1.233 0.568 -3.742 1.00 0.00 N ATOM 1353 CA VAL A 85 2.481 1.256 -3.432 1.00 0.00 C ATOM 1354 C VAL A 85 2.775 2.329 -4.475 1.00 0.00 C ATOM 1355 O VAL A 85 3.297 3.397 -4.151 1.00 0.00 O ATOM 1356 CB VAL A 85 3.636 0.253 -3.380 1.00 0.00 C ATOM 1357 CG1 VAL A 85 4.953 1.001 -3.164 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.411 -0.724 -2.222 1.00 0.00 C ATOM 0 H VAL A 85 1.341 -0.409 -4.014 1.00 0.00 H new ATOM 0 HA VAL A 85 2.377 1.734 -2.458 1.00 0.00 H new ATOM 0 HB VAL A 85 3.680 -0.298 -4.319 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.775 0.287 -3.127 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.115 1.698 -3.986 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.909 1.552 -2.225 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.233 -1.439 -2.184 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.367 -0.172 -1.283 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.473 -1.258 -2.373 1.00 0.00 H new ATOM 1368 N GLN A 86 2.432 2.042 -5.725 1.00 0.00 N ATOM 1369 CA GLN A 86 2.660 2.993 -6.805 1.00 0.00 C ATOM 1370 C GLN A 86 1.956 4.313 -6.504 1.00 0.00 C ATOM 1371 O GLN A 86 2.452 5.386 -6.847 1.00 0.00 O ATOM 1372 CB GLN A 86 2.137 2.421 -8.124 1.00 0.00 C ATOM 1373 CG GLN A 86 2.446 3.393 -9.265 1.00 0.00 C ATOM 1374 CD GLN A 86 2.318 2.680 -10.607 1.00 0.00 C ATOM 1375 OE1 GLN A 86 1.512 1.760 -10.748 1.00 0.00 O ATOM 1376 NE2 GLN A 86 3.070 3.050 -11.606 1.00 0.00 N ATOM 0 H GLN A 86 1.998 1.165 -6.014 1.00 0.00 H new ATOM 0 HA GLN A 86 3.732 3.173 -6.890 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.600 1.454 -8.321 1.00 0.00 H new ATOM 0 HB3 GLN A 86 1.062 2.252 -8.058 1.00 0.00 H new ATOM 0 HG2 GLN A 86 1.761 4.240 -9.227 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.454 3.792 -9.151 1.00 0.00 H new ATOM 0 HE21 GLN A 86 3.737 3.812 -11.487 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.991 2.577 -12.506 1.00 0.00 H new ATOM 1385 N LEU A 87 0.797 4.221 -5.862 1.00 0.00 N ATOM 1386 CA LEU A 87 0.030 5.414 -5.519 1.00 0.00 C ATOM 1387 C LEU A 87 0.580 6.058 -4.246 1.00 0.00 C ATOM 1388 O LEU A 87 0.743 7.277 -4.178 1.00 0.00 O ATOM 1389 CB LEU A 87 -1.447 5.048 -5.319 1.00 0.00 C ATOM 1390 CG LEU A 87 -2.206 5.201 -6.642 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -1.629 4.237 -7.679 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -3.685 4.878 -6.417 1.00 0.00 C ATOM 0 H LEU A 87 0.370 3.342 -5.570 1.00 0.00 H new ATOM 0 HA LEU A 87 0.117 6.128 -6.338 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.531 4.023 -4.958 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.890 5.691 -4.559 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.104 6.224 -7.003 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.170 4.347 -8.619 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.575 4.463 -7.839 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.731 3.213 -7.320 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.228 4.986 -7.356 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.783 3.854 -6.057 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.099 5.564 -5.678 1.00 0.00 H new ATOM 1404 N THR A 88 0.863 5.236 -3.241 1.00 0.00 N ATOM 1405 CA THR A 88 1.391 5.745 -1.979 1.00 0.00 C ATOM 1406 C THR A 88 2.501 6.763 -2.233 1.00 0.00 C ATOM 1407 O THR A 88 2.681 7.707 -1.463 1.00 0.00 O ATOM 1408 CB THR A 88 1.937 4.591 -1.133 1.00 0.00 C ATOM 1409 OG1 THR A 88 2.905 3.876 -1.884 1.00 0.00 O ATOM 1410 CG2 THR A 88 0.793 3.650 -0.738 1.00 0.00 C ATOM 0 H THR A 88 0.737 4.224 -3.274 1.00 0.00 H new ATOM 0 HA THR A 88 0.580 6.235 -1.441 1.00 0.00 H new ATOM 0 HB THR A 88 2.398 4.990 -0.230 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.842 4.132 -2.828 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.187 2.831 -0.136 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.052 4.201 -0.160 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.326 3.248 -1.637 1.00 0.00 H new ATOM 1418 N TYR A 89 3.243 6.560 -3.318 1.00 0.00 N ATOM 1419 CA TYR A 89 4.335 7.461 -3.666 1.00 0.00 C ATOM 1420 C TYR A 89 3.789 8.783 -4.200 1.00 0.00 C ATOM 1421 O TYR A 89 4.304 9.853 -3.877 1.00 0.00 O ATOM 1422 CB TYR A 89 5.233 6.805 -4.724 1.00 0.00 C ATOM 1423 CG TYR A 89 6.631 7.372 -4.632 1.00 0.00 C ATOM 1424 CD1 TYR A 89 7.527 6.873 -3.678 1.00 0.00 C ATOM 1425 CD2 TYR A 89 7.034 8.391 -5.504 1.00 0.00 C ATOM 1426 CE1 TYR A 89 8.824 7.395 -3.594 1.00 0.00 C ATOM 1427 CE2 TYR A 89 8.330 8.913 -5.420 1.00 0.00 C ATOM 1428 CZ TYR A 89 9.225 8.415 -4.466 1.00 0.00 C ATOM 1429 OH TYR A 89 10.503 8.928 -4.384 1.00 0.00 O ATOM 0 H TYR A 89 3.109 5.785 -3.967 1.00 0.00 H new ATOM 0 HA TYR A 89 4.920 7.662 -2.769 1.00 0.00 H new ATOM 0 HB2 TYR A 89 5.258 5.726 -4.574 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.825 6.979 -5.719 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.218 6.085 -3.007 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.344 8.774 -6.242 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.514 7.011 -2.857 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.639 9.700 -6.091 1.00 0.00 H new ATOM 0 HH TYR A 89 10.619 9.627 -5.061 1.00 0.00 H new ATOM 1439 N GLU A 90 2.745 8.698 -5.017 1.00 0.00 N ATOM 1440 CA GLU A 90 2.137 9.894 -5.587 1.00 0.00 C ATOM 1441 C GLU A 90 1.706 10.854 -4.483 1.00 0.00 C ATOM 1442 O GLU A 90 1.824 12.070 -4.624 1.00 0.00 O ATOM 1443 CB GLU A 90 0.924 9.509 -6.436 1.00 0.00 C ATOM 1444 CG GLU A 90 1.394 8.818 -7.716 1.00 0.00 C ATOM 1445 CD GLU A 90 1.984 9.847 -8.676 1.00 0.00 C ATOM 1446 OE1 GLU A 90 1.219 10.626 -9.220 1.00 0.00 O ATOM 1447 OE2 GLU A 90 3.191 9.841 -8.850 1.00 0.00 O ATOM 0 H GLU A 90 2.305 7.821 -5.297 1.00 0.00 H new ATOM 0 HA GLU A 90 2.876 10.391 -6.215 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.268 8.846 -5.872 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.343 10.398 -6.683 1.00 0.00 H new ATOM 0 HG2 GLU A 90 2.141 8.061 -7.477 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.558 8.303 -8.190 1.00 0.00 H new ATOM 1454 N HIS A 91 1.207 10.297 -3.384 1.00 0.00 N ATOM 1455 CA HIS A 91 0.764 11.114 -2.260 1.00 0.00 C ATOM 1456 C HIS A 91 1.958 11.784 -1.586 1.00 0.00 C ATOM 1457 O HIS A 91 1.903 12.961 -1.234 1.00 0.00 O ATOM 1458 CB HIS A 91 0.017 10.245 -1.245 1.00 0.00 C ATOM 1459 CG HIS A 91 -0.783 9.199 -1.971 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -1.177 8.017 -1.365 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -1.272 9.145 -3.253 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -1.869 7.306 -2.274 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -1.957 7.948 -3.441 1.00 0.00 N ATOM 0 H HIS A 91 1.100 9.292 -3.248 1.00 0.00 H new ATOM 0 HA HIS A 91 0.093 11.887 -2.635 1.00 0.00 H new ATOM 0 HB2 HIS A 91 0.725 9.770 -0.566 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -0.642 10.864 -0.636 1.00 0.00 H new ATOM 0 HD1 HIS A 91 -0.979 7.737 -0.405 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -1.145 9.914 -4.001 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -2.300 6.335 -2.083 1.00 0.00 H new ATOM 1472 N THR A 92 3.035 11.025 -1.410 1.00 0.00 N ATOM 1473 CA THR A 92 4.236 11.558 -0.776 1.00 0.00 C ATOM 1474 C THR A 92 4.876 12.632 -1.652 1.00 0.00 C ATOM 1475 O THR A 92 5.162 13.735 -1.188 1.00 0.00 O ATOM 1476 CB THR A 92 5.242 10.432 -0.532 1.00 0.00 C ATOM 1477 OG1 THR A 92 5.440 9.706 -1.738 1.00 0.00 O ATOM 1478 CG2 THR A 92 4.707 9.494 0.550 1.00 0.00 C ATOM 0 H THR A 92 3.101 10.048 -1.694 1.00 0.00 H new ATOM 0 HA THR A 92 3.951 12.005 0.177 1.00 0.00 H new ATOM 0 HB THR A 92 6.191 10.856 -0.204 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.744 9.948 -2.384 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.424 8.692 0.723 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.557 10.052 1.474 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.758 9.068 0.225 1.00 0.00 H new ATOM 1486 N MET A 93 5.098 12.299 -2.919 1.00 0.00 N ATOM 1487 CA MET A 93 5.706 13.240 -3.852 1.00 0.00 C ATOM 1488 C MET A 93 4.997 14.590 -3.789 1.00 0.00 C ATOM 1489 O MET A 93 5.639 15.633 -3.666 1.00 0.00 O ATOM 1490 CB MET A 93 5.629 12.686 -5.275 1.00 0.00 C ATOM 1491 CG MET A 93 6.287 13.671 -6.242 1.00 0.00 C ATOM 1492 SD MET A 93 6.441 12.902 -7.874 1.00 0.00 S ATOM 1493 CE MET A 93 6.409 14.428 -8.846 1.00 0.00 C ATOM 0 H MET A 93 4.868 11.390 -3.321 1.00 0.00 H new ATOM 0 HA MET A 93 6.750 13.378 -3.572 1.00 0.00 H new ATOM 0 HB2 MET A 93 6.129 11.719 -5.328 1.00 0.00 H new ATOM 0 HB3 MET A 93 4.589 12.523 -5.557 1.00 0.00 H new ATOM 0 HG2 MET A 93 5.692 14.581 -6.312 1.00 0.00 H new ATOM 0 HG3 MET A 93 7.270 13.961 -5.870 1.00 0.00 H new ATOM 0 HE1 MET A 93 6.493 14.186 -9.906 1.00 0.00 H new ATOM 0 HE2 MET A 93 5.471 14.954 -8.667 1.00 0.00 H new ATOM 0 HE3 MET A 93 7.244 15.064 -8.552 1.00 0.00 H new ATOM 1503 N LEU A 94 3.673 14.559 -3.872 1.00 0.00 N ATOM 1504 CA LEU A 94 2.885 15.784 -3.821 1.00 0.00 C ATOM 1505 C LEU A 94 3.097 16.492 -2.488 1.00 0.00 C ATOM 1506 O LEU A 94 3.348 17.697 -2.447 1.00 0.00 O ATOM 1507 CB LEU A 94 1.397 15.454 -4.005 1.00 0.00 C ATOM 1508 CG LEU A 94 0.659 16.668 -4.588 1.00 0.00 C ATOM 1509 CD1 LEU A 94 0.774 16.661 -6.115 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -0.820 16.604 -4.194 1.00 0.00 C ATOM 0 H LEU A 94 3.125 13.705 -3.974 1.00 0.00 H new ATOM 0 HA LEU A 94 3.209 16.445 -4.625 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.285 14.597 -4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.957 15.175 -3.048 1.00 0.00 H new ATOM 0 HG LEU A 94 1.106 17.581 -4.195 1.00 0.00 H new ATOM 0 HD11 LEU A 94 0.249 17.524 -6.523 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.825 16.707 -6.401 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.330 15.747 -6.509 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.344 17.466 -4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.262 15.688 -4.586 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.908 16.613 -3.108 1.00 0.00 H new ATOM 1522 N GLN A 95 3.002 15.735 -1.401 1.00 0.00 N ATOM 1523 CA GLN A 95 3.192 16.299 -0.070 1.00 0.00 C ATOM 1524 C GLN A 95 4.533 17.021 0.013 1.00 0.00 C ATOM 1525 O GLN A 95 4.647 18.069 0.648 1.00 0.00 O ATOM 1526 CB GLN A 95 3.142 15.188 0.980 1.00 0.00 C ATOM 1527 CG GLN A 95 3.086 15.807 2.377 1.00 0.00 C ATOM 1528 CD GLN A 95 2.958 14.710 3.429 1.00 0.00 C ATOM 1529 OE1 GLN A 95 1.876 14.496 3.976 1.00 0.00 O ATOM 1530 NE2 GLN A 95 4.005 13.999 3.746 1.00 0.00 N ATOM 0 H GLN A 95 2.796 14.736 -1.414 1.00 0.00 H new ATOM 0 HA GLN A 95 2.392 17.014 0.122 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.269 14.557 0.815 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.020 14.548 0.889 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.986 16.394 2.560 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.240 16.490 2.447 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.900 14.179 3.291 1.00 0.00 H new ATOM 0 HE22 GLN A 95 3.928 13.264 4.449 1.00 0.00 H new ATOM 1539 N LEU A 96 5.545 16.452 -0.636 1.00 0.00 N ATOM 1540 CA LEU A 96 6.878 17.048 -0.632 1.00 0.00 C ATOM 1541 C LEU A 96 7.039 18.004 -1.812 1.00 0.00 C ATOM 1542 O LEU A 96 7.959 18.822 -1.834 1.00 0.00 O ATOM 1543 CB LEU A 96 7.943 15.947 -0.709 1.00 0.00 C ATOM 1544 CG LEU A 96 8.257 15.429 0.697 1.00 0.00 C ATOM 1545 CD1 LEU A 96 6.996 14.826 1.316 1.00 0.00 C ATOM 1546 CD2 LEU A 96 9.347 14.357 0.612 1.00 0.00 C ATOM 0 H LEU A 96 5.469 15.585 -1.168 1.00 0.00 H new ATOM 0 HA LEU A 96 7.005 17.609 0.294 1.00 0.00 H new ATOM 0 HB2 LEU A 96 7.589 15.129 -1.337 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.849 16.337 -1.174 1.00 0.00 H new ATOM 0 HG LEU A 96 8.604 16.255 1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 96 7.222 14.458 2.317 1.00 0.00 H new ATOM 0 HD12 LEU A 96 6.220 15.589 1.377 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.646 14.000 0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.572 13.987 1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.999 13.533 -0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 96 10.247 14.787 0.173 1.00 0.00 H new ATOM 1558 N TYR A 97 6.139 17.900 -2.788 1.00 0.00 N ATOM 1559 CA TYR A 97 6.195 18.766 -3.964 1.00 0.00 C ATOM 1560 C TYR A 97 5.044 19.778 -3.934 1.00 0.00 C ATOM 1561 O TYR A 97 3.878 19.392 -4.020 1.00 0.00 O ATOM 1562 CB TYR A 97 6.096 17.922 -5.236 1.00 0.00 C ATOM 1563 CG TYR A 97 6.507 18.753 -6.428 1.00 0.00 C ATOM 1564 CD1 TYR A 97 7.857 19.058 -6.635 1.00 0.00 C ATOM 1565 CD2 TYR A 97 5.539 19.219 -7.326 1.00 0.00 C ATOM 1566 CE1 TYR A 97 8.240 19.829 -7.739 1.00 0.00 C ATOM 1567 CE2 TYR A 97 5.922 19.990 -8.430 1.00 0.00 C ATOM 1568 CZ TYR A 97 7.272 20.295 -8.637 1.00 0.00 C ATOM 1569 OH TYR A 97 7.649 21.055 -9.725 1.00 0.00 O ATOM 0 H TYR A 97 5.369 17.231 -2.789 1.00 0.00 H new ATOM 0 HA TYR A 97 7.143 19.304 -3.956 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.737 17.044 -5.153 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.076 17.560 -5.366 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.604 18.698 -5.943 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.497 18.984 -7.167 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.282 20.064 -7.898 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.175 20.350 -9.122 1.00 0.00 H new ATOM 0 HH TYR A 97 6.855 21.295 -10.247 1.00 0.00 H new ATOM 1796 N GLU A 112 -20.285 4.741 -12.717 1.00 0.00 N ATOM 1797 CA GLU A 112 -21.581 4.177 -13.080 1.00 0.00 C ATOM 1798 C GLU A 112 -21.475 2.669 -13.301 1.00 0.00 C ATOM 1799 O GLU A 112 -22.442 2.027 -13.711 1.00 0.00 O ATOM 1800 CB GLU A 112 -22.098 4.846 -14.356 1.00 0.00 C ATOM 1801 CG GLU A 112 -22.410 6.316 -14.071 1.00 0.00 C ATOM 1802 CD GLU A 112 -23.021 6.969 -15.305 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -24.182 6.707 -15.577 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -22.320 7.721 -15.961 1.00 0.00 O ATOM 0 HA GLU A 112 -22.277 4.361 -12.261 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -21.353 4.768 -15.148 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -22.993 4.335 -14.710 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -23.099 6.393 -13.230 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -21.498 6.841 -13.786 1.00 0.00 H new ATOM 1811 N TRP A 113 -20.297 2.109 -13.026 1.00 0.00 N ATOM 1812 CA TRP A 113 -20.083 0.671 -13.200 1.00 0.00 C ATOM 1813 C TRP A 113 -19.566 0.040 -11.909 1.00 0.00 C ATOM 1814 O TRP A 113 -19.434 -1.180 -11.814 1.00 0.00 O ATOM 1815 CB TRP A 113 -19.076 0.429 -14.332 1.00 0.00 C ATOM 1816 CG TRP A 113 -19.168 1.541 -15.327 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -18.674 2.787 -15.145 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -19.781 1.533 -16.649 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -18.945 3.544 -16.269 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -19.625 2.815 -17.224 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -20.449 0.547 -17.396 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -20.117 3.110 -18.496 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -20.944 0.841 -18.677 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -20.779 2.120 -19.226 1.00 0.00 C ATOM 0 H TRP A 113 -19.484 2.622 -12.685 1.00 0.00 H new ATOM 0 HA TRP A 113 -21.037 0.209 -13.454 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -18.065 0.371 -13.928 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -19.281 -0.525 -14.817 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -18.153 3.134 -14.265 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -18.676 4.522 -16.379 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -20.582 -0.442 -16.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -19.987 4.098 -18.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -21.455 0.076 -19.243 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -21.163 2.340 -20.211 1.00 0.00 H new ATOM 1835 N LEU A 114 -19.281 0.879 -10.916 1.00 0.00 N ATOM 1836 CA LEU A 114 -18.786 0.397 -9.629 1.00 0.00 C ATOM 1837 C LEU A 114 -19.760 0.802 -8.522 1.00 0.00 C ATOM 1838 O LEU A 114 -19.526 1.773 -7.801 1.00 0.00 O ATOM 1839 CB LEU A 114 -17.389 0.987 -9.358 1.00 0.00 C ATOM 1840 CG LEU A 114 -16.345 -0.133 -9.292 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -16.079 -0.671 -10.700 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -15.044 0.423 -8.707 1.00 0.00 C ATOM 0 H LEU A 114 -19.384 1.892 -10.977 1.00 0.00 H new ATOM 0 HA LEU A 114 -18.709 -0.690 -9.650 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.126 1.694 -10.145 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -17.397 1.543 -8.420 1.00 0.00 H new ATOM 0 HG LEU A 114 -16.717 -0.940 -8.661 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -15.336 -1.467 -10.651 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -17.005 -1.064 -11.120 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -15.706 0.134 -11.333 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -14.299 -0.371 -8.658 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -14.675 1.229 -9.341 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -15.231 0.807 -7.704 1.00 0.00 H new ATOM 1854 N PRO A 115 -20.852 0.093 -8.385 1.00 0.00 N ATOM 1855 CA PRO A 115 -21.880 0.407 -7.353 1.00 0.00 C ATOM 1856 C PRO A 115 -21.351 0.216 -5.935 1.00 0.00 C ATOM 1857 O PRO A 115 -22.115 0.236 -4.973 1.00 0.00 O ATOM 1858 CB PRO A 115 -23.029 -0.565 -7.655 1.00 0.00 C ATOM 1859 CG PRO A 115 -22.422 -1.675 -8.451 1.00 0.00 C ATOM 1860 CD PRO A 115 -21.225 -1.081 -9.194 1.00 0.00 C ATOM 0 HA PRO A 115 -22.190 1.451 -7.396 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -23.475 -0.942 -6.735 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -23.823 -0.071 -8.215 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -22.107 -2.491 -7.800 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -23.146 -2.089 -9.153 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -20.404 -1.795 -9.264 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -21.488 -0.797 -10.213 1.00 0.00 H new ATOM 1868 N LEU A 116 -20.042 0.040 -5.808 1.00 0.00 N ATOM 1869 CA LEU A 116 -19.428 -0.142 -4.502 1.00 0.00 C ATOM 1870 C LEU A 116 -19.317 1.200 -3.794 1.00 0.00 C ATOM 1871 O LEU A 116 -19.372 1.278 -2.569 1.00 0.00 O ATOM 1872 CB LEU A 116 -18.034 -0.766 -4.655 1.00 0.00 C ATOM 1873 CG LEU A 116 -18.159 -2.286 -4.843 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -16.933 -2.812 -5.592 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -18.246 -2.973 -3.475 1.00 0.00 C ATOM 0 H LEU A 116 -19.388 0.020 -6.591 1.00 0.00 H new ATOM 0 HA LEU A 116 -20.051 -0.811 -3.909 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -17.521 -0.326 -5.510 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.430 -0.548 -3.774 1.00 0.00 H new ATOM 0 HG LEU A 116 -19.061 -2.501 -5.416 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -17.023 -3.890 -5.725 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -16.868 -2.330 -6.568 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -16.033 -2.591 -5.018 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -18.335 -4.050 -3.614 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -17.346 -2.754 -2.900 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -19.119 -2.604 -2.937 1.00 0.00 H new ATOM 1887 N ASP A 117 -19.177 2.255 -4.592 1.00 0.00 N ATOM 1888 CA ASP A 117 -19.076 3.607 -4.061 1.00 0.00 C ATOM 1889 C ASP A 117 -20.445 4.274 -4.089 1.00 0.00 C ATOM 1890 O ASP A 117 -20.839 4.947 -3.137 1.00 0.00 O ATOM 1891 CB ASP A 117 -18.092 4.424 -4.897 1.00 0.00 C ATOM 1892 CG ASP A 117 -16.808 3.631 -5.116 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -16.663 2.592 -4.494 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -15.989 4.074 -5.904 1.00 0.00 O ATOM 0 H ASP A 117 -19.131 2.197 -5.609 1.00 0.00 H new ATOM 0 HA ASP A 117 -18.718 3.558 -3.033 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.541 4.677 -5.857 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -17.867 5.364 -4.393 1.00 0.00 H new ATOM 1899 N LYS A 118 -21.172 4.074 -5.188 1.00 0.00 N ATOM 1900 CA LYS A 118 -22.501 4.656 -5.324 1.00 0.00 C ATOM 1901 C LYS A 118 -23.443 4.057 -4.286 1.00 0.00 C ATOM 1902 O LYS A 118 -24.198 4.775 -3.631 1.00 0.00 O ATOM 1903 CB LYS A 118 -23.048 4.402 -6.730 1.00 0.00 C ATOM 1904 CG LYS A 118 -24.292 5.265 -6.962 1.00 0.00 C ATOM 1905 CD LYS A 118 -24.653 5.257 -8.450 1.00 0.00 C ATOM 1906 CE LYS A 118 -24.828 3.814 -8.932 1.00 0.00 C ATOM 1907 NZ LYS A 118 -23.492 3.226 -9.234 1.00 0.00 N ATOM 0 H LYS A 118 -20.865 3.519 -5.987 1.00 0.00 H new ATOM 0 HA LYS A 118 -22.430 5.731 -5.162 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -22.287 4.636 -7.475 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -23.297 3.348 -6.849 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -25.126 4.884 -6.373 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -24.106 6.286 -6.628 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -25.572 5.819 -8.614 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -23.871 5.751 -9.026 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -25.333 3.223 -8.168 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -25.457 3.790 -9.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -23.529 2.732 -10.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -22.781 3.984 -9.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -23.232 2.551 -8.486 1.00 0.00 H new ATOM 1921 N TRP A 119 -23.385 2.736 -4.132 1.00 0.00 N ATOM 1922 CA TRP A 119 -24.234 2.057 -3.160 1.00 0.00 C ATOM 1923 C TRP A 119 -23.689 2.273 -1.754 1.00 0.00 C ATOM 1924 O TRP A 119 -24.368 1.998 -0.764 1.00 0.00 O ATOM 1925 CB TRP A 119 -24.302 0.557 -3.463 1.00 0.00 C ATOM 1926 CG TRP A 119 -25.500 -0.036 -2.791 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -25.509 -0.568 -1.546 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -26.857 -0.168 -3.302 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -26.786 -1.018 -1.262 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -27.652 -0.793 -2.313 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -27.470 0.192 -4.516 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -29.008 -1.054 -2.521 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -28.834 -0.069 -4.729 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -29.601 -0.691 -3.733 1.00 0.00 C ATOM 0 H TRP A 119 -22.766 2.122 -4.662 1.00 0.00 H new ATOM 0 HA TRP A 119 -25.239 2.474 -3.226 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -24.359 0.395 -4.539 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -23.395 0.064 -3.114 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -24.659 -0.631 -0.883 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -27.055 -1.462 -0.384 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -26.888 0.672 -5.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -29.594 -1.533 -1.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -29.294 0.211 -5.665 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -30.649 -0.889 -3.903 1.00 0.00 H new ATOM 1945 N VAL A 120 -22.457 2.772 -1.673 1.00 0.00 N ATOM 1946 CA VAL A 120 -21.829 3.028 -0.377 1.00 0.00 C ATOM 1947 C VAL A 120 -20.925 4.259 -0.446 1.00 0.00 C ATOM 1948 O VAL A 120 -19.701 4.141 -0.445 1.00 0.00 O ATOM 1949 CB VAL A 120 -21.005 1.813 0.058 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -20.748 1.880 1.564 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -21.775 0.531 -0.270 1.00 0.00 C ATOM 0 H VAL A 120 -21.878 3.005 -2.480 1.00 0.00 H new ATOM 0 HA VAL A 120 -22.618 3.212 0.352 1.00 0.00 H new ATOM 0 HB VAL A 120 -20.053 1.813 -0.473 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -20.161 1.014 1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -20.200 2.792 1.799 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -21.699 1.881 2.096 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -21.189 -0.335 0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -22.727 0.533 0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -21.957 0.481 -1.343 1.00 0.00 H new ATOM 1961 N PRO A 121 -21.509 5.429 -0.500 1.00 0.00 N ATOM 1962 CA PRO A 121 -20.748 6.710 -0.567 1.00 0.00 C ATOM 1963 C PRO A 121 -20.232 7.141 0.807 1.00 0.00 C ATOM 1964 O PRO A 121 -19.406 8.047 0.920 1.00 0.00 O ATOM 1965 CB PRO A 121 -21.780 7.701 -1.108 1.00 0.00 C ATOM 1966 CG PRO A 121 -23.106 7.179 -0.651 1.00 0.00 C ATOM 1967 CD PRO A 121 -22.963 5.659 -0.506 1.00 0.00 C ATOM 0 HA PRO A 121 -19.855 6.635 -1.188 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -21.599 8.705 -0.725 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -21.735 7.762 -2.195 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -23.392 7.632 0.298 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -23.887 7.426 -1.370 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -23.426 5.302 0.414 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -23.445 5.134 -1.330 1.00 0.00 H new ATOM 1975 N GLN A 122 -20.745 6.494 1.843 1.00 0.00 N ATOM 1976 CA GLN A 122 -20.358 6.816 3.212 1.00 0.00 C ATOM 1977 C GLN A 122 -18.846 6.715 3.399 1.00 0.00 C ATOM 1978 O GLN A 122 -18.208 7.658 3.866 1.00 0.00 O ATOM 1979 CB GLN A 122 -21.063 5.865 4.188 1.00 0.00 C ATOM 1980 CG GLN A 122 -21.220 6.543 5.551 1.00 0.00 C ATOM 1981 CD GLN A 122 -19.861 7.011 6.063 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -19.480 8.239 5.842 1.00 0.00 O flip ATOM 1983 NE2 GLN A 122 -19.128 6.237 6.679 1.00 0.00 N flip ATOM 0 H GLN A 122 -21.430 5.743 1.764 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.659 7.844 3.416 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -22.041 5.586 3.796 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.488 4.945 4.293 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -21.898 7.392 5.468 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -21.666 5.848 6.263 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -19.429 5.277 6.850 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -18.220 6.555 7.018 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.283 5.564 3.046 1.00 0.00 N ATOM 1993 CA VAL A 123 -16.845 5.350 3.196 1.00 0.00 C ATOM 1994 C VAL A 123 -16.135 5.400 1.847 1.00 0.00 C ATOM 1995 O VAL A 123 -15.075 4.798 1.671 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.595 3.992 3.861 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -15.234 4.001 4.564 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -17.694 3.723 4.891 1.00 0.00 C ATOM 0 H VAL A 123 -18.793 4.771 2.657 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.444 6.148 3.821 1.00 0.00 H new ATOM 0 HB VAL A 123 -16.603 3.212 3.100 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -15.061 3.033 5.035 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.448 4.194 3.834 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -15.222 4.782 5.324 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.519 2.758 5.366 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -17.683 4.507 5.648 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -18.664 3.712 4.394 1.00 0.00 H new ATOM 2008 N PHE A 124 -16.722 6.121 0.894 1.00 0.00 N ATOM 2009 CA PHE A 124 -16.127 6.239 -0.438 1.00 0.00 C ATOM 2010 C PHE A 124 -16.149 7.688 -0.927 1.00 0.00 C ATOM 2011 O PHE A 124 -15.582 8.001 -1.974 1.00 0.00 O ATOM 2012 CB PHE A 124 -16.883 5.353 -1.430 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.466 3.914 -1.239 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -16.952 3.182 -0.150 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -15.591 3.312 -2.153 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -16.563 1.848 0.027 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -15.203 1.978 -1.976 1.00 0.00 C ATOM 2018 CZ PHE A 124 -15.688 1.246 -0.887 1.00 0.00 C ATOM 0 H PHE A 124 -17.599 6.627 1.015 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.089 5.913 -0.372 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.958 5.454 -1.279 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.673 5.671 -2.451 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.627 3.646 0.554 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -15.216 3.877 -2.994 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -16.938 1.283 0.868 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -14.529 1.514 -2.681 1.00 0.00 H new ATOM 0 HZ PHE A 124 -15.388 0.217 -0.751 1.00 0.00 H new ATOM 2028 N VAL A 125 -16.797 8.571 -0.170 1.00 0.00 N ATOM 2029 CA VAL A 125 -16.868 9.981 -0.551 1.00 0.00 C ATOM 2030 C VAL A 125 -15.716 10.762 0.078 1.00 0.00 C ATOM 2031 O VAL A 125 -15.442 10.630 1.271 1.00 0.00 O ATOM 2032 CB VAL A 125 -18.210 10.578 -0.105 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -18.114 12.107 -0.067 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -19.303 10.166 -1.095 1.00 0.00 C ATOM 0 H VAL A 125 -17.275 8.340 0.701 1.00 0.00 H new ATOM 0 HA VAL A 125 -16.788 10.053 -1.636 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.453 10.207 0.891 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -19.070 12.524 0.250 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -17.337 12.405 0.636 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -17.867 12.481 -1.061 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.257 10.589 -0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -19.052 10.536 -2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -19.379 9.079 -1.121 1.00 0.00 H new ATOM 2044 N ALA A 126 -15.046 11.575 -0.736 1.00 0.00 N ATOM 2045 CA ALA A 126 -13.924 12.376 -0.251 1.00 0.00 C ATOM 2046 C ALA A 126 -14.356 13.821 -0.017 1.00 0.00 C ATOM 2047 O ALA A 126 -15.308 14.301 -0.630 1.00 0.00 O ATOM 2048 CB ALA A 126 -12.781 12.339 -1.267 1.00 0.00 C ATOM 0 H ALA A 126 -15.258 11.696 -1.726 1.00 0.00 H new ATOM 0 HA ALA A 126 -13.583 11.956 0.695 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -11.948 12.938 -0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.453 11.309 -1.408 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.127 12.743 -2.218 1.00 0.00 H new ATOM 2054 N SER A 127 -13.644 14.507 0.872 1.00 0.00 N ATOM 2055 CA SER A 127 -13.957 15.899 1.176 1.00 0.00 C ATOM 2056 C SER A 127 -12.826 16.534 1.980 1.00 0.00 C ATOM 2057 O SER A 127 -12.640 16.223 3.156 1.00 0.00 O ATOM 2058 CB SER A 127 -15.259 15.979 1.973 1.00 0.00 C ATOM 2059 OG SER A 127 -16.326 15.476 1.179 1.00 0.00 O ATOM 0 H SER A 127 -12.853 14.126 1.391 1.00 0.00 H new ATOM 0 HA SER A 127 -14.073 16.442 0.238 1.00 0.00 H new ATOM 0 HB2 SER A 127 -15.172 15.402 2.894 1.00 0.00 H new ATOM 0 HB3 SER A 127 -15.460 17.011 2.261 1.00 0.00 H new ATOM 0 HG SER A 127 -16.074 15.511 0.233 1.00 0.00 H new ATOM 2065 N GLY A 128 -12.071 17.423 1.339 1.00 0.00 N ATOM 2066 CA GLY A 128 -10.958 18.097 2.006 1.00 0.00 C ATOM 2067 C GLY A 128 -9.740 18.175 1.091 1.00 0.00 C ATOM 2068 O GLY A 128 -9.807 17.798 -0.079 1.00 0.00 O ATOM 0 H GLY A 128 -12.207 17.693 0.365 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -11.261 19.102 2.301 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -10.698 17.561 2.919 1.00 0.00 H new ATOM 2072 N ASP A 129 -8.626 18.664 1.632 1.00 0.00 N ATOM 2073 CA ASP A 129 -7.396 18.783 0.855 1.00 0.00 C ATOM 2074 C ASP A 129 -6.619 17.472 0.891 1.00 0.00 C ATOM 2075 O ASP A 129 -6.752 16.686 1.830 1.00 0.00 O ATOM 2076 CB ASP A 129 -6.530 19.910 1.417 1.00 0.00 C ATOM 2077 CG ASP A 129 -7.245 21.247 1.261 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -8.172 21.492 2.015 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -6.858 22.006 0.388 1.00 0.00 O ATOM 0 H ASP A 129 -8.550 18.982 2.598 1.00 0.00 H new ATOM 0 HA ASP A 129 -7.657 19.011 -0.178 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.315 19.724 2.469 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.573 19.938 0.897 1.00 0.00 H new ATOM 2084 N CYS A 130 -5.811 17.241 -0.139 1.00 0.00 N ATOM 2085 CA CYS A 130 -5.017 16.018 -0.221 1.00 0.00 C ATOM 2086 C CYS A 130 -3.569 16.280 0.178 1.00 0.00 C ATOM 2087 O CYS A 130 -2.946 17.229 -0.298 1.00 0.00 O ATOM 2088 CB CYS A 130 -5.063 15.468 -1.647 1.00 0.00 C ATOM 2089 SG CYS A 130 -6.727 14.849 -2.000 1.00 0.00 S ATOM 0 H CYS A 130 -5.688 17.880 -0.925 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.439 15.288 0.470 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -4.795 16.249 -2.359 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.333 14.667 -1.763 1.00 0.00 H new ATOM 2094 N ALA A 131 -3.043 15.424 1.053 1.00 0.00 N ATOM 2095 CA ALA A 131 -1.662 15.546 1.520 1.00 0.00 C ATOM 2096 C ALA A 131 -1.576 16.458 2.741 1.00 0.00 C ATOM 2097 O ALA A 131 -0.490 16.696 3.269 1.00 0.00 O ATOM 2098 CB ALA A 131 -0.763 16.089 0.403 1.00 0.00 C ATOM 0 H ALA A 131 -3.553 14.637 1.454 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.317 14.552 1.804 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.261 16.173 0.768 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.790 15.409 -0.448 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.120 17.071 0.094 1.00 0.00 H new ATOM 2104 N GLU A 132 -2.722 16.961 3.191 1.00 0.00 N ATOM 2105 CA GLU A 132 -2.746 17.837 4.356 1.00 0.00 C ATOM 2106 C GLU A 132 -2.362 17.053 5.608 1.00 0.00 C ATOM 2107 O GLU A 132 -2.444 15.825 5.629 1.00 0.00 O ATOM 2108 CB GLU A 132 -4.143 18.437 4.531 1.00 0.00 C ATOM 2109 CG GLU A 132 -4.079 19.623 5.495 1.00 0.00 C ATOM 2110 CD GLU A 132 -5.439 20.310 5.567 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -5.855 20.861 4.562 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -6.044 20.273 6.626 1.00 0.00 O ATOM 0 H GLU A 132 -3.634 16.780 2.773 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.027 18.642 4.205 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.533 18.761 3.566 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.828 17.681 4.914 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -3.782 19.281 6.486 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.321 20.332 5.162 1.00 0.00 H new ATOM 2119 N ARG A 133 -1.948 17.766 6.653 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.561 17.121 7.905 1.00 0.00 C ATOM 2121 C ARG A 133 -2.698 17.211 8.915 1.00 0.00 C ATOM 2122 O ARG A 133 -3.373 18.236 9.012 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.313 17.798 8.476 1.00 0.00 C ATOM 2124 CG ARG A 133 -0.663 19.217 8.928 1.00 0.00 C ATOM 2125 CD ARG A 133 0.620 20.002 9.200 1.00 0.00 C ATOM 2126 NE ARG A 133 0.319 21.214 9.955 1.00 0.00 N ATOM 2127 CZ ARG A 133 1.130 22.265 9.922 1.00 0.00 C ATOM 2128 NH1 ARG A 133 2.216 22.231 9.199 1.00 0.00 N ATOM 2129 NH2 ARG A 133 0.838 23.335 10.610 1.00 0.00 N ATOM 0 H ARG A 133 -1.872 18.783 6.658 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.343 16.072 7.706 1.00 0.00 H new ATOM 0 HB2 ARG A 133 0.073 17.222 9.317 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.474 17.829 7.722 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.252 19.719 8.160 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.277 19.181 9.828 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.323 19.383 9.758 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.102 20.262 8.258 1.00 0.00 H new ATOM 0 HE ARG A 133 -0.530 21.255 10.519 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.443 21.396 8.658 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.838 23.039 9.175 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -0.012 23.363 11.172 1.00 0.00 H new ATOM 0 HH22 ARG A 133 1.460 24.143 10.585 1.00 0.00 H new ATOM 2143 N GLN A 134 -2.912 16.131 9.663 1.00 0.00 N ATOM 2144 CA GLN A 134 -3.978 16.101 10.660 1.00 0.00 C ATOM 2145 C GLN A 134 -3.470 15.553 11.992 1.00 0.00 C ATOM 2146 O GLN A 134 -4.006 15.886 13.050 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.135 15.234 10.156 1.00 0.00 C ATOM 2148 CG GLN A 134 -5.763 15.885 8.920 1.00 0.00 C ATOM 2149 CD GLN A 134 -6.637 17.064 9.337 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.648 17.447 10.507 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -7.375 17.665 8.445 1.00 0.00 N ATOM 0 H GLN A 134 -2.366 15.272 9.598 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.325 17.122 10.818 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.774 14.235 9.910 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.884 15.118 10.939 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.981 16.224 8.241 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -6.361 15.153 8.378 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -7.365 17.346 7.476 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -7.962 18.454 8.716 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.439 14.714 11.940 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.885 14.137 13.163 1.00 0.00 C ATOM 2162 C TRP A 135 -0.636 13.312 12.868 1.00 0.00 C ATOM 2163 O TRP A 135 -0.555 12.638 11.842 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.933 13.249 13.839 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.322 12.564 15.019 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -1.781 13.191 16.088 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -2.179 11.135 15.268 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -1.314 12.239 16.977 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -1.536 10.957 16.516 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -2.540 9.988 14.538 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -1.263 9.686 17.022 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -2.266 8.707 15.045 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -1.628 8.556 16.285 1.00 0.00 C ATOM 0 H TRP A 135 -1.976 14.422 11.080 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.609 14.956 13.827 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.785 13.851 14.156 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -3.310 12.510 13.132 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -1.723 14.261 16.226 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.861 12.458 17.864 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.031 10.093 13.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -0.772 9.576 17.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -2.548 7.833 14.477 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -1.419 7.569 16.669 1.00 0.00 H new ATOM 2184 N ASP A 136 0.347 13.384 13.766 1.00 0.00 N ATOM 2185 CA ASP A 136 1.597 12.651 13.574 1.00 0.00 C ATOM 2186 C ASP A 136 2.046 11.962 14.861 1.00 0.00 C ATOM 2187 O ASP A 136 1.525 12.231 15.944 1.00 0.00 O ATOM 2188 CB ASP A 136 2.691 13.616 13.110 1.00 0.00 C ATOM 2189 CG ASP A 136 2.829 14.764 14.104 1.00 0.00 C ATOM 2190 OD1 ASP A 136 3.582 14.612 15.052 1.00 0.00 O ATOM 2191 OD2 ASP A 136 2.182 15.778 13.902 1.00 0.00 O ATOM 0 H ASP A 136 0.303 13.935 14.623 1.00 0.00 H new ATOM 0 HA ASP A 136 1.424 11.884 12.819 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.640 13.087 13.019 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.448 14.007 12.122 1.00 0.00 H new ATOM 2196 N PHE A 137 3.028 11.074 14.721 1.00 0.00 N ATOM 2197 CA PHE A 137 3.574 10.337 15.859 1.00 0.00 C ATOM 2198 C PHE A 137 5.068 10.109 15.649 1.00 0.00 C ATOM 2199 O PHE A 137 5.475 9.487 14.670 1.00 0.00 O ATOM 2200 CB PHE A 137 2.856 8.992 16.000 1.00 0.00 C ATOM 2201 CG PHE A 137 3.578 8.132 17.010 1.00 0.00 C ATOM 2202 CD1 PHE A 137 3.411 8.370 18.379 1.00 0.00 C ATOM 2203 CD2 PHE A 137 4.414 7.094 16.576 1.00 0.00 C ATOM 2204 CE1 PHE A 137 4.081 7.571 19.315 1.00 0.00 C ATOM 2205 CE2 PHE A 137 5.082 6.296 17.512 1.00 0.00 C ATOM 2206 CZ PHE A 137 4.915 6.534 18.882 1.00 0.00 C ATOM 0 H PHE A 137 3.463 10.847 13.827 1.00 0.00 H new ATOM 0 HA PHE A 137 3.423 10.916 16.770 1.00 0.00 H new ATOM 0 HB2 PHE A 137 1.825 9.151 16.315 1.00 0.00 H new ATOM 0 HB3 PHE A 137 2.821 8.485 15.036 1.00 0.00 H new ATOM 0 HD1 PHE A 137 2.766 9.169 18.714 1.00 0.00 H new ATOM 0 HD2 PHE A 137 4.543 6.910 15.520 1.00 0.00 H new ATOM 0 HE1 PHE A 137 3.954 7.756 20.371 1.00 0.00 H new ATOM 0 HE2 PHE A 137 5.726 5.496 17.178 1.00 0.00 H new ATOM 0 HZ PHE A 137 5.430 5.917 19.604 1.00 0.00 H new ATOM 2216 N LEU A 138 5.886 10.649 16.548 1.00 0.00 N ATOM 2217 CA LEU A 138 7.334 10.529 16.415 1.00 0.00 C ATOM 2218 C LEU A 138 7.814 11.543 15.388 1.00 0.00 C ATOM 2219 O LEU A 138 8.920 11.432 14.859 1.00 0.00 O ATOM 2220 CB LEU A 138 7.718 9.110 15.974 1.00 0.00 C ATOM 2221 CG LEU A 138 9.082 8.728 16.568 1.00 0.00 C ATOM 2222 CD1 LEU A 138 8.913 8.269 18.021 1.00 0.00 C ATOM 2223 CD2 LEU A 138 9.695 7.592 15.746 1.00 0.00 C ATOM 0 H LEU A 138 5.575 11.169 17.369 1.00 0.00 H new ATOM 0 HA LEU A 138 7.806 10.723 17.378 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.958 8.400 16.301 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.758 9.056 14.886 1.00 0.00 H new ATOM 0 HG LEU A 138 9.738 9.598 16.542 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.886 8.000 18.433 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.480 9.078 18.610 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.253 7.402 18.054 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.663 7.320 16.167 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.033 6.727 15.771 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.826 7.919 14.715 1.00 0.00 H new ATOM 2235 N GLY A 139 6.972 12.528 15.101 1.00 0.00 N ATOM 2236 CA GLY A 139 7.316 13.551 14.125 1.00 0.00 C ATOM 2237 C GLY A 139 7.006 13.074 12.710 1.00 0.00 C ATOM 2238 O GLY A 139 7.411 13.702 11.733 1.00 0.00 O ATOM 0 H GLY A 139 6.052 12.639 15.528 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.759 14.464 14.336 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.375 13.797 14.207 1.00 0.00 H new ATOM 2242 N LEU A 140 6.282 11.957 12.606 1.00 0.00 N ATOM 2243 CA LEU A 140 5.920 11.401 11.304 1.00 0.00 C ATOM 2244 C LEU A 140 4.403 11.413 11.131 1.00 0.00 C ATOM 2245 O LEU A 140 3.665 11.002 12.026 1.00 0.00 O ATOM 2246 CB LEU A 140 6.441 9.963 11.188 1.00 0.00 C ATOM 2247 CG LEU A 140 7.846 9.962 10.578 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.796 10.769 11.469 1.00 0.00 C ATOM 2249 CD2 LEU A 140 8.349 8.519 10.471 1.00 0.00 C ATOM 0 H LEU A 140 5.937 11.424 13.404 1.00 0.00 H new ATOM 0 HA LEU A 140 6.372 12.012 10.523 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.463 9.495 12.172 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.766 9.372 10.569 1.00 0.00 H new ATOM 0 HG LEU A 140 7.812 10.414 9.587 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.795 10.766 11.032 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.437 11.795 11.548 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.833 10.320 12.462 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.349 8.513 10.037 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.382 8.071 11.464 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.675 7.945 9.836 1.00 0.00 H new ATOM 2261 N GLU A 141 3.946 11.883 9.976 1.00 0.00 N ATOM 2262 CA GLU A 141 2.515 11.938 9.701 1.00 0.00 C ATOM 2263 C GLU A 141 1.963 10.533 9.492 1.00 0.00 C ATOM 2264 O GLU A 141 2.685 9.628 9.077 1.00 0.00 O ATOM 2265 CB GLU A 141 2.253 12.788 8.457 1.00 0.00 C ATOM 2266 CG GLU A 141 2.915 14.157 8.626 1.00 0.00 C ATOM 2267 CD GLU A 141 2.582 15.047 7.434 1.00 0.00 C ATOM 2268 OE1 GLU A 141 1.700 14.680 6.674 1.00 0.00 O ATOM 2269 OE2 GLU A 141 3.212 16.083 7.298 1.00 0.00 O ATOM 0 H GLU A 141 4.539 12.228 9.221 1.00 0.00 H new ATOM 0 HA GLU A 141 2.013 12.391 10.556 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.647 12.288 7.572 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.180 12.907 8.304 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.570 14.626 9.548 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.995 14.040 8.712 1.00 0.00 H new ATOM 2276 N MET A 142 0.677 10.356 9.781 1.00 0.00 N ATOM 2277 CA MET A 142 0.049 9.053 9.617 1.00 0.00 C ATOM 2278 C MET A 142 0.338 8.495 8.221 1.00 0.00 C ATOM 2279 O MET A 142 0.936 7.428 8.088 1.00 0.00 O ATOM 2280 CB MET A 142 -1.466 9.160 9.854 1.00 0.00 C ATOM 2281 CG MET A 142 -1.812 8.605 11.238 1.00 0.00 C ATOM 2282 SD MET A 142 -1.691 6.799 11.212 1.00 0.00 S ATOM 2283 CE MET A 142 -3.440 6.455 10.896 1.00 0.00 C ATOM 0 H MET A 142 0.058 11.090 10.126 1.00 0.00 H new ATOM 0 HA MET A 142 0.467 8.367 10.354 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.783 10.200 9.779 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.004 8.606 9.085 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.133 9.015 11.986 1.00 0.00 H new ATOM 0 HG3 MET A 142 -2.820 8.909 11.522 1.00 0.00 H new ATOM 0 HE1 MET A 142 -3.595 5.377 10.841 1.00 0.00 H new ATOM 0 HE2 MET A 142 -4.044 6.867 11.704 1.00 0.00 H new ATOM 0 HE3 MET A 142 -3.736 6.913 9.952 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.060 9.195 7.186 1.00 0.00 N ATOM 2294 CA PRO A 143 0.179 8.756 5.787 1.00 0.00 C ATOM 2295 C PRO A 143 1.531 8.065 5.621 1.00 0.00 C ATOM 2296 O PRO A 143 1.641 7.055 4.927 1.00 0.00 O ATOM 2297 CB PRO A 143 0.131 10.067 5.001 1.00 0.00 C ATOM 2298 CG PRO A 143 -0.791 10.961 5.772 1.00 0.00 C ATOM 2299 CD PRO A 143 -0.786 10.476 7.230 1.00 0.00 C ATOM 0 HA PRO A 143 -0.550 8.019 5.451 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.124 10.509 4.913 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.236 9.904 3.988 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.461 11.998 5.711 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.799 10.923 5.358 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.290 11.192 7.885 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.800 10.346 7.609 1.00 0.00 H new ATOM 2307 N GLN A 144 2.556 8.613 6.268 1.00 0.00 N ATOM 2308 CA GLN A 144 3.893 8.035 6.187 1.00 0.00 C ATOM 2309 C GLN A 144 3.954 6.730 6.971 1.00 0.00 C ATOM 2310 O GLN A 144 4.500 5.731 6.502 1.00 0.00 O ATOM 2311 CB GLN A 144 4.921 9.019 6.748 1.00 0.00 C ATOM 2312 CG GLN A 144 5.036 10.227 5.818 1.00 0.00 C ATOM 2313 CD GLN A 144 5.891 11.308 6.469 1.00 0.00 C ATOM 2314 OE1 GLN A 144 5.332 12.421 6.861 1.00 0.00 O flip ATOM 2315 NE2 GLN A 144 7.099 11.134 6.629 1.00 0.00 N flip ATOM 0 H GLN A 144 2.488 9.449 6.849 1.00 0.00 H new ATOM 0 HA GLN A 144 4.121 7.831 5.141 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.623 9.342 7.745 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.890 8.530 6.848 1.00 0.00 H new ATOM 0 HG2 GLN A 144 5.479 9.925 4.869 1.00 0.00 H new ATOM 0 HG3 GLN A 144 4.044 10.621 5.596 1.00 0.00 H new ATOM 0 HE21 GLN A 144 7.534 10.264 6.322 1.00 0.00 H new ATOM 0 HE22 GLN A 144 7.665 11.860 7.068 1.00 0.00 H new ATOM 2324 N TRP A 145 3.387 6.744 8.169 1.00 0.00 N ATOM 2325 CA TRP A 145 3.381 5.553 9.001 1.00 0.00 C ATOM 2326 C TRP A 145 2.628 4.427 8.298 1.00 0.00 C ATOM 2327 O TRP A 145 3.175 3.348 8.069 1.00 0.00 O ATOM 2328 CB TRP A 145 2.716 5.861 10.350 1.00 0.00 C ATOM 2329 CG TRP A 145 3.728 6.425 11.299 1.00 0.00 C ATOM 2330 CD1 TRP A 145 3.763 7.708 11.732 1.00 0.00 C ATOM 2331 CD2 TRP A 145 4.847 5.746 11.938 1.00 0.00 C ATOM 2332 NE1 TRP A 145 4.833 7.859 12.598 1.00 0.00 N ATOM 2333 CE2 TRP A 145 5.531 6.677 12.756 1.00 0.00 C ATOM 2334 CE3 TRP A 145 5.328 4.426 11.887 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 6.655 6.307 13.497 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 6.458 4.052 12.632 1.00 0.00 C ATOM 2337 CH2 TRP A 145 7.120 4.991 13.435 1.00 0.00 C ATOM 0 H TRP A 145 2.931 7.558 8.582 1.00 0.00 H new ATOM 0 HA TRP A 145 4.410 5.238 9.173 1.00 0.00 H new ATOM 0 HB2 TRP A 145 1.901 6.571 10.210 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.280 4.953 10.767 1.00 0.00 H new ATOM 0 HD1 TRP A 145 3.070 8.486 11.448 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.076 8.734 13.062 1.00 0.00 H new ATOM 0 HE3 TRP A 145 4.825 3.695 11.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.162 7.034 14.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 6.819 3.035 12.586 1.00 0.00 H new ATOM 0 HH2 TRP A 145 7.989 4.697 14.005 1.00 0.00 H new ATOM 2348 N LEU A 146 1.372 4.690 7.946 1.00 0.00 N ATOM 2349 CA LEU A 146 0.564 3.692 7.253 1.00 0.00 C ATOM 2350 C LEU A 146 1.393 3.014 6.161 1.00 0.00 C ATOM 2351 O LEU A 146 1.380 1.791 6.032 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.668 4.356 6.628 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.744 3.295 6.349 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.647 3.141 7.575 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -2.593 3.728 5.149 1.00 0.00 C ATOM 0 H LEU A 146 0.897 5.574 8.127 1.00 0.00 H new ATOM 0 HA LEU A 146 0.239 2.941 7.973 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.062 5.119 7.300 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.391 4.859 5.702 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.260 2.343 6.131 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -3.409 2.388 7.374 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.048 2.831 8.431 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.128 4.094 7.794 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.356 2.975 4.952 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.073 4.682 5.368 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.955 3.836 4.272 1.00 0.00 H new ATOM 2367 N LEU A 147 2.138 3.814 5.395 1.00 0.00 N ATOM 2368 CA LEU A 147 2.990 3.262 4.343 1.00 0.00 C ATOM 2369 C LEU A 147 3.893 2.195 4.956 1.00 0.00 C ATOM 2370 O LEU A 147 4.191 1.172 4.341 1.00 0.00 O ATOM 2371 CB LEU A 147 3.849 4.376 3.718 1.00 0.00 C ATOM 2372 CG LEU A 147 3.257 4.826 2.376 1.00 0.00 C ATOM 2373 CD1 LEU A 147 1.938 5.575 2.613 1.00 0.00 C ATOM 2374 CD2 LEU A 147 4.255 5.754 1.671 1.00 0.00 C ATOM 0 H LEU A 147 2.168 4.830 5.482 1.00 0.00 H new ATOM 0 HA LEU A 147 2.370 2.822 3.561 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.905 5.225 4.400 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.868 4.018 3.570 1.00 0.00 H new ATOM 0 HG LEU A 147 3.063 3.952 1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 147 1.523 5.892 1.656 1.00 0.00 H new ATOM 0 HD12 LEU A 147 1.230 4.916 3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 147 2.123 6.450 3.236 1.00 0.00 H new ATOM 0 HD21 LEU A 147 3.840 6.077 0.716 1.00 0.00 H new ATOM 0 HD22 LEU A 147 4.446 6.625 2.297 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.189 5.220 1.498 1.00 0.00 H new ATOM 2386 N GLY A 148 4.312 2.466 6.186 1.00 0.00 N ATOM 2387 CA GLY A 148 5.177 1.532 6.898 1.00 0.00 C ATOM 2388 C GLY A 148 4.510 0.163 7.016 1.00 0.00 C ATOM 2389 O GLY A 148 5.148 -0.877 6.828 1.00 0.00 O ATOM 0 H GLY A 148 4.072 3.311 6.705 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.127 1.435 6.373 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.400 1.920 7.892 1.00 0.00 H new ATOM 2393 N ILE A 149 3.220 0.175 7.322 1.00 0.00 N ATOM 2394 CA ILE A 149 2.465 -1.064 7.463 1.00 0.00 C ATOM 2395 C ILE A 149 2.062 -1.606 6.096 1.00 0.00 C ATOM 2396 O ILE A 149 1.922 -2.817 5.913 1.00 0.00 O ATOM 2397 CB ILE A 149 1.217 -0.814 8.309 1.00 0.00 C ATOM 2398 CG1 ILE A 149 1.635 -0.300 9.693 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.432 -2.121 8.462 1.00 0.00 C ATOM 2400 CD1 ILE A 149 0.498 0.525 10.300 1.00 0.00 C ATOM 0 H ILE A 149 2.676 1.024 7.477 1.00 0.00 H new ATOM 0 HA ILE A 149 3.097 -1.803 7.956 1.00 0.00 H new ATOM 0 HB ILE A 149 0.588 -0.070 7.820 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.877 -1.139 10.345 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.535 0.309 9.609 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.458 -1.942 9.065 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.136 -2.485 7.478 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.059 -2.867 8.951 1.00 0.00 H new ATOM 0 HD11 ILE A 149 0.797 0.889 11.283 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.277 1.372 9.651 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -0.391 -0.098 10.399 1.00 0.00 H new ATOM 2412 N PHE A 150 1.873 -0.705 5.139 1.00 0.00 N ATOM 2413 CA PHE A 150 1.483 -1.107 3.793 1.00 0.00 C ATOM 2414 C PHE A 150 2.514 -2.063 3.204 1.00 0.00 C ATOM 2415 O PHE A 150 2.170 -3.114 2.660 1.00 0.00 O ATOM 2416 CB PHE A 150 1.343 0.129 2.897 1.00 0.00 C ATOM 2417 CG PHE A 150 0.370 -0.166 1.779 1.00 0.00 C ATOM 2418 CD1 PHE A 150 0.769 -0.955 0.694 1.00 0.00 C ATOM 2419 CD2 PHE A 150 -0.931 0.350 1.830 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -0.135 -1.230 -0.340 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -1.833 0.075 0.797 1.00 0.00 C ATOM 2422 CZ PHE A 150 -1.435 -0.715 -0.288 1.00 0.00 C ATOM 0 H PHE A 150 1.982 0.301 5.268 1.00 0.00 H new ATOM 0 HA PHE A 150 0.522 -1.619 3.847 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.993 0.978 3.483 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.314 0.405 2.485 1.00 0.00 H new ATOM 0 HD1 PHE A 150 1.773 -1.351 0.654 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -1.238 0.960 2.667 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.171 -1.839 -1.177 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.837 0.472 0.836 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.132 -0.927 -1.085 1.00 0.00 H new ATOM 2432 N ILE A 151 3.785 -1.684 3.312 1.00 0.00 N ATOM 2433 CA ILE A 151 4.861 -2.509 2.780 1.00 0.00 C ATOM 2434 C ILE A 151 4.990 -3.802 3.574 1.00 0.00 C ATOM 2435 O ILE A 151 5.176 -4.872 2.998 1.00 0.00 O ATOM 2436 CB ILE A 151 6.188 -1.744 2.815 1.00 0.00 C ATOM 2437 CG1 ILE A 151 6.465 -1.253 4.237 1.00 0.00 C ATOM 2438 CG2 ILE A 151 6.111 -0.541 1.870 1.00 0.00 C ATOM 2439 CD1 ILE A 151 7.722 -0.379 4.240 1.00 0.00 C ATOM 0 H ILE A 151 4.091 -0.820 3.759 1.00 0.00 H new ATOM 0 HA ILE A 151 4.620 -2.755 1.746 1.00 0.00 H new ATOM 0 HB ILE A 151 6.992 -2.408 2.498 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.613 -0.684 4.609 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.598 -2.102 4.907 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.055 0.003 1.895 1.00 0.00 H new ATOM 0 HG22 ILE A 151 5.919 -0.888 0.855 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.304 0.119 2.187 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.919 -0.029 5.253 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.572 -0.963 3.886 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.571 0.478 3.583 1.00 0.00 H new ATOM 2451 N ALA A 152 4.877 -3.705 4.894 1.00 0.00 N ATOM 2452 CA ALA A 152 4.977 -4.891 5.739 1.00 0.00 C ATOM 2453 C ALA A 152 4.057 -5.993 5.220 1.00 0.00 C ATOM 2454 O ALA A 152 4.451 -7.154 5.134 1.00 0.00 O ATOM 2455 CB ALA A 152 4.595 -4.541 7.177 1.00 0.00 C ATOM 0 H ALA A 152 4.718 -2.832 5.397 1.00 0.00 H new ATOM 0 HA ALA A 152 6.007 -5.248 5.715 1.00 0.00 H new ATOM 0 HB1 ALA A 152 4.672 -5.431 7.801 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.269 -3.773 7.556 1.00 0.00 H new ATOM 0 HB3 ALA A 152 3.571 -4.169 7.201 1.00 0.00 H new ATOM 2461 N TYR A 153 2.825 -5.631 4.895 1.00 0.00 N ATOM 2462 CA TYR A 153 1.858 -6.607 4.408 1.00 0.00 C ATOM 2463 C TYR A 153 2.301 -7.201 3.070 1.00 0.00 C ATOM 2464 O TYR A 153 2.136 -8.395 2.825 1.00 0.00 O ATOM 2465 CB TYR A 153 0.485 -5.940 4.251 1.00 0.00 C ATOM 2466 CG TYR A 153 -0.270 -6.012 5.560 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.322 -5.528 6.735 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.558 -6.559 5.600 1.00 0.00 C ATOM 2469 CE1 TYR A 153 -0.374 -5.594 7.947 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -2.253 -6.625 6.814 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.662 -6.142 7.987 1.00 0.00 C ATOM 2472 OH TYR A 153 -2.347 -6.205 9.184 1.00 0.00 O ATOM 0 H TYR A 153 2.472 -4.676 4.958 1.00 0.00 H new ATOM 0 HA TYR A 153 1.792 -7.416 5.135 1.00 0.00 H new ATOM 0 HB2 TYR A 153 0.608 -4.900 3.948 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -0.083 -6.437 3.465 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.315 -5.104 6.705 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -2.016 -6.930 4.695 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.082 -5.222 8.852 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -3.246 -7.049 6.845 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.821 -7.060 9.245 1.00 0.00 H new ATOM 2482 N LEU A 154 2.854 -6.359 2.206 1.00 0.00 N ATOM 2483 CA LEU A 154 3.304 -6.810 0.892 1.00 0.00 C ATOM 2484 C LEU A 154 4.376 -7.896 1.015 1.00 0.00 C ATOM 2485 O LEU A 154 4.330 -8.908 0.313 1.00 0.00 O ATOM 2486 CB LEU A 154 3.840 -5.600 0.096 1.00 0.00 C ATOM 2487 CG LEU A 154 5.091 -5.972 -0.719 1.00 0.00 C ATOM 2488 CD1 LEU A 154 4.777 -7.125 -1.689 1.00 0.00 C ATOM 2489 CD2 LEU A 154 5.548 -4.744 -1.514 1.00 0.00 C ATOM 0 H LEU A 154 3.002 -5.366 2.388 1.00 0.00 H new ATOM 0 HA LEU A 154 2.459 -7.248 0.361 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.064 -5.231 -0.575 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.080 -4.788 0.783 1.00 0.00 H new ATOM 0 HG LEU A 154 5.880 -6.295 -0.039 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.672 -7.376 -2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.450 -7.998 -1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 154 3.986 -6.819 -2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.435 -4.996 -2.096 1.00 0.00 H new ATOM 0 HD22 LEU A 154 4.750 -4.429 -2.187 1.00 0.00 H new ATOM 0 HD23 LEU A 154 5.784 -3.932 -0.826 1.00 0.00 H new ATOM 2501 N ILE A 155 5.342 -7.676 1.897 1.00 0.00 N ATOM 2502 CA ILE A 155 6.427 -8.645 2.077 1.00 0.00 C ATOM 2503 C ILE A 155 5.936 -9.881 2.833 1.00 0.00 C ATOM 2504 O ILE A 155 6.481 -10.972 2.671 1.00 0.00 O ATOM 2505 CB ILE A 155 7.641 -7.983 2.780 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.200 -8.880 3.902 1.00 0.00 C ATOM 2507 CG2 ILE A 155 7.239 -6.628 3.363 1.00 0.00 C ATOM 2508 CD1 ILE A 155 7.249 -8.897 5.107 1.00 0.00 C ATOM 0 H ILE A 155 5.402 -6.850 2.493 1.00 0.00 H new ATOM 0 HA ILE A 155 6.759 -8.979 1.094 1.00 0.00 H new ATOM 0 HB ILE A 155 8.421 -7.843 2.031 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.340 -9.894 3.528 1.00 0.00 H new ATOM 0 HG13 ILE A 155 9.180 -8.516 4.211 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.100 -6.173 3.854 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.892 -5.976 2.562 1.00 0.00 H new ATOM 0 HG23 ILE A 155 6.439 -6.768 4.090 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.662 -9.536 5.888 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.131 -7.884 5.492 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.278 -9.283 4.798 1.00 0.00 H new ATOM 2520 N VAL A 156 4.903 -9.715 3.650 1.00 0.00 N ATOM 2521 CA VAL A 156 4.363 -10.842 4.405 1.00 0.00 C ATOM 2522 C VAL A 156 3.689 -11.834 3.458 1.00 0.00 C ATOM 2523 O VAL A 156 3.703 -13.042 3.696 1.00 0.00 O ATOM 2524 CB VAL A 156 3.349 -10.342 5.445 1.00 0.00 C ATOM 2525 CG1 VAL A 156 2.415 -11.484 5.857 1.00 0.00 C ATOM 2526 CG2 VAL A 156 4.095 -9.832 6.683 1.00 0.00 C ATOM 0 H VAL A 156 4.428 -8.826 3.806 1.00 0.00 H new ATOM 0 HA VAL A 156 5.182 -11.344 4.920 1.00 0.00 H new ATOM 0 HB VAL A 156 2.762 -9.535 5.008 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.699 -11.121 6.595 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.879 -11.850 4.981 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.001 -12.295 6.289 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.375 -9.477 7.421 1.00 0.00 H new ATOM 0 HG22 VAL A 156 4.685 -10.642 7.112 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.756 -9.013 6.398 1.00 0.00 H new ATOM 2536 N ALA A 157 3.088 -11.312 2.393 1.00 0.00 N ATOM 2537 CA ALA A 157 2.395 -12.154 1.422 1.00 0.00 C ATOM 2538 C ALA A 157 3.374 -12.965 0.570 1.00 0.00 C ATOM 2539 O ALA A 157 3.181 -14.162 0.365 1.00 0.00 O ATOM 2540 CB ALA A 157 1.530 -11.284 0.511 1.00 0.00 C ATOM 0 H ALA A 157 3.066 -10.315 2.180 1.00 0.00 H new ATOM 0 HA ALA A 157 1.771 -12.855 1.977 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.014 -11.915 -0.212 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.796 -10.746 1.111 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.162 -10.569 -0.016 1.00 0.00 H new ATOM 2546 N VAL A 158 4.409 -12.310 0.057 1.00 0.00 N ATOM 2547 CA VAL A 158 5.382 -13.003 -0.787 1.00 0.00 C ATOM 2548 C VAL A 158 6.227 -13.975 0.033 1.00 0.00 C ATOM 2549 O VAL A 158 6.769 -14.941 -0.504 1.00 0.00 O ATOM 2550 CB VAL A 158 6.292 -11.995 -1.493 1.00 0.00 C ATOM 2551 CG1 VAL A 158 5.441 -10.912 -2.160 1.00 0.00 C ATOM 2552 CG2 VAL A 158 7.233 -11.354 -0.471 1.00 0.00 C ATOM 0 H VAL A 158 4.597 -11.318 0.205 1.00 0.00 H new ATOM 0 HA VAL A 158 4.829 -13.571 -1.535 1.00 0.00 H new ATOM 0 HB VAL A 158 6.880 -12.509 -2.254 1.00 0.00 H new ATOM 0 HG11 VAL A 158 6.092 -10.196 -2.662 1.00 0.00 H new ATOM 0 HG12 VAL A 158 4.775 -11.371 -2.891 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.849 -10.397 -1.403 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.881 -10.636 -0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 158 6.647 -10.842 0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.842 -12.127 -0.002 1.00 0.00 H new ATOM 2562 N LEU A 159 6.346 -13.711 1.329 1.00 0.00 N ATOM 2563 CA LEU A 159 7.138 -14.572 2.202 1.00 0.00 C ATOM 2564 C LEU A 159 6.392 -15.866 2.520 1.00 0.00 C ATOM 2565 O LEU A 159 6.984 -16.944 2.544 1.00 0.00 O ATOM 2566 CB LEU A 159 7.466 -13.838 3.504 1.00 0.00 C ATOM 2567 CG LEU A 159 8.592 -14.573 4.247 1.00 0.00 C ATOM 2568 CD1 LEU A 159 9.953 -14.090 3.739 1.00 0.00 C ATOM 2569 CD2 LEU A 159 8.483 -14.291 5.749 1.00 0.00 C ATOM 0 H LEU A 159 5.909 -12.916 1.796 1.00 0.00 H new ATOM 0 HA LEU A 159 8.062 -14.823 1.681 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.769 -12.813 3.288 1.00 0.00 H new ATOM 0 HB3 LEU A 159 6.578 -13.782 4.134 1.00 0.00 H new ATOM 0 HG LEU A 159 8.499 -15.644 4.066 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.747 -14.615 4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.035 -14.292 2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.047 -13.018 3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.282 -14.813 6.276 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.571 -13.219 5.925 1.00 0.00 H new ATOM 0 HD23 LEU A 159 7.518 -14.641 6.116 1.00 0.00 H new ATOM 2581 N VAL A 160 5.092 -15.752 2.775 1.00 0.00 N ATOM 2582 CA VAL A 160 4.284 -16.926 3.098 1.00 0.00 C ATOM 2583 C VAL A 160 3.926 -17.703 1.834 1.00 0.00 C ATOM 2584 O VAL A 160 3.616 -18.894 1.894 1.00 0.00 O ATOM 2585 CB VAL A 160 3.002 -16.508 3.823 1.00 0.00 C ATOM 2586 CG1 VAL A 160 3.360 -15.714 5.083 1.00 0.00 C ATOM 2587 CG2 VAL A 160 2.152 -15.638 2.897 1.00 0.00 C ATOM 0 H VAL A 160 4.579 -14.870 2.765 1.00 0.00 H new ATOM 0 HA VAL A 160 4.873 -17.570 3.751 1.00 0.00 H new ATOM 0 HB VAL A 160 2.439 -17.398 4.104 1.00 0.00 H new ATOM 0 HG11 VAL A 160 2.446 -15.417 5.598 1.00 0.00 H new ATOM 0 HG12 VAL A 160 3.964 -16.335 5.745 1.00 0.00 H new ATOM 0 HG13 VAL A 160 3.925 -14.824 4.804 1.00 0.00 H new ATOM 0 HG21 VAL A 160 1.239 -15.341 3.413 1.00 0.00 H new ATOM 0 HG22 VAL A 160 2.715 -14.749 2.615 1.00 0.00 H new ATOM 0 HG23 VAL A 160 1.894 -16.204 2.002 1.00 0.00 H new ATOM 2597 N VAL A 161 3.974 -17.025 0.693 1.00 0.00 N ATOM 2598 CA VAL A 161 3.653 -17.666 -0.578 1.00 0.00 C ATOM 2599 C VAL A 161 4.796 -18.580 -1.008 1.00 0.00 C ATOM 2600 O VAL A 161 4.578 -19.735 -1.376 1.00 0.00 O ATOM 2601 CB VAL A 161 3.400 -16.599 -1.649 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.461 -17.233 -3.043 1.00 0.00 C ATOM 2603 CG2 VAL A 161 2.015 -15.977 -1.431 1.00 0.00 C ATOM 0 H VAL A 161 4.230 -16.040 0.621 1.00 0.00 H new ATOM 0 HA VAL A 161 2.752 -18.267 -0.455 1.00 0.00 H new ATOM 0 HB VAL A 161 4.166 -15.827 -1.574 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.280 -16.469 -3.799 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.446 -17.673 -3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.700 -18.009 -3.123 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.833 -15.218 -2.192 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.252 -16.753 -1.503 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.974 -15.518 -0.443 1.00 0.00 H new ATOM 2613 N ILE A 162 6.013 -18.051 -0.961 1.00 0.00 N ATOM 2614 CA ILE A 162 7.189 -18.823 -1.350 1.00 0.00 C ATOM 2615 C ILE A 162 7.466 -19.931 -0.340 1.00 0.00 C ATOM 2616 O ILE A 162 8.024 -20.972 -0.685 1.00 0.00 O ATOM 2617 CB ILE A 162 8.412 -17.903 -1.459 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.552 -17.053 -0.181 1.00 0.00 C ATOM 2619 CG2 ILE A 162 8.240 -16.981 -2.669 1.00 0.00 C ATOM 2620 CD1 ILE A 162 9.549 -17.709 0.782 1.00 0.00 C ATOM 0 H ILE A 162 6.212 -17.097 -0.660 1.00 0.00 H new ATOM 0 HA ILE A 162 6.993 -19.278 -2.321 1.00 0.00 H new ATOM 0 HB ILE A 162 9.309 -18.510 -1.579 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.890 -16.049 -0.438 1.00 0.00 H new ATOM 0 HG13 ILE A 162 7.581 -16.949 0.304 1.00 0.00 H new ATOM 0 HG21 ILE A 162 9.106 -16.324 -2.752 1.00 0.00 H new ATOM 0 HG22 ILE A 162 8.152 -17.582 -3.574 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.340 -16.380 -2.543 1.00 0.00 H new ATOM 0 HD11 ILE A 162 9.640 -17.100 1.682 1.00 0.00 H new ATOM 0 HD12 ILE A 162 9.194 -18.704 1.052 1.00 0.00 H new ATOM 0 HD13 ILE A 162 10.522 -17.790 0.298 1.00 0.00 H new ATOM 2632 N SER A 163 7.075 -19.701 0.910 1.00 0.00 N ATOM 2633 CA SER A 163 7.290 -20.690 1.961 1.00 0.00 C ATOM 2634 C SER A 163 6.656 -22.023 1.576 1.00 0.00 C ATOM 2635 O SER A 163 7.011 -23.070 2.119 1.00 0.00 O ATOM 2636 CB SER A 163 6.688 -20.197 3.276 1.00 0.00 C ATOM 2637 OG SER A 163 5.278 -20.090 3.136 1.00 0.00 O ATOM 0 H SER A 163 6.612 -18.846 1.218 1.00 0.00 H new ATOM 0 HA SER A 163 8.363 -20.832 2.087 1.00 0.00 H new ATOM 0 HB2 SER A 163 6.934 -20.887 4.083 1.00 0.00 H new ATOM 0 HB3 SER A 163 7.113 -19.230 3.544 1.00 0.00 H new ATOM 0 HG SER A 163 5.059 -19.831 2.216 1.00 0.00 H new