USER MOD reduce.3.24.130724 H: found=0, std=0, add=1370, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1364 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 113 GLN :FLIP amide:sc= -4.08! C(o=-5.7!,f=-4.8!) USER MOD Set 1.2: A 119 ASN :FLIP amide:sc= -0.711 X(o=-4.8,f=-4.8) USER MOD Set 2.1: A 110 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 111 CYS SG : rot -70:sc= -0.968! USER MOD Set 2.3: A 137 SER OG : rot 99:sc= 1.2! USER MOD Set 2.4: A 138 ASN :FLIP amide:sc= -0.158 F(o=-1.5,f=0.078) USER MOD Set 3.1: A 44 MET CE :methyl -138:sc= -1.24 (180deg=-3.4!) USER MOD Set 3.2: A 55 GLN : amide:sc= 0.474 K(o=-0.77,f=-12!) USER MOD Set 4.1: A 25 ASN : amide:sc= -1.1 K(o=-0.91,f=-2.1) USER MOD Set 4.2: A 27 GLN : amide:sc= 0.194 K(o=-0.91,f=-2.1!) USER MOD Set 5.1: A 17 TYR OH : rot -133:sc= 0.953 USER MOD Set 5.2: A 19 CYS SG : rot -86:sc= 1.78 USER MOD Set 5.3: A 23 HIS : no HE2:sc= 0.343 K(o=3.1,f=-6.6!) USER MOD Set 6.1: A 1 GLN N :NH3+ -105:sc= 0.00475 (180deg=0) USER MOD Set 6.2: A 84 HIS : no HD1:sc= -2.26! C(o=-2.3!,f=-5.1!) USER MOD Single : A 1 GLN : amide:sc= -0.211 K(o=-0.21,f=-0.81) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 HIS :FLIP no HD1:sc= -0.121 F(o=-0.71,f=-0.12) USER MOD Single : A 20 SER OG : rot 180:sc= -0.434 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -38:sc= 0.0685 USER MOD Single : A 33 CYS SG : rot 13:sc= -0.299 USER MOD Single : A 34 ASN :FLIP amide:sc= -2.88! C(o=-11!,f=-2.9!) USER MOD Single : A 35 SER OG : rot 64:sc= -3.92! USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 CYS SG : rot 120:sc= -1.18 USER MOD Single : A 46 TYR OH : rot 180:sc=-0.00487 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 ASN :FLIP amide:sc= -0.403 F(o=-3.2!,f=-0.4) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.111 USER MOD Single : A 52 SER OG : rot 11:sc= 0.0486 USER MOD Single : A 56 TYR OH : rot -131:sc= -0.341 USER MOD Single : A 63 TYR OH : rot 148:sc= 1.18 USER MOD Single : A 66 HIS : no HD1:sc= -0.943 K(o=-0.94,f=-6!) USER MOD Single : A 67 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 68 GLN : amide:sc=-0.00866 K(o=-0.0087,f=-2.6!) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0.442 USER MOD Single : A 78 SER OG : rot 123:sc= -0.534 USER MOD Single : A 79 CYS SG : rot 5:sc= 0.189 USER MOD Single : A 85 SER OG : rot 150:sc= -2.1! USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 HIS : no HD1:sc= -2.87 K(o=-2.9,f=-3.5!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -2.16! C(o=-2.2!,f=-3.1!) USER MOD Single : A 102 MET CE :methyl -169:sc= -0.391 (180deg=-0.755) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 90:sc= -1.4 USER MOD Single : A 122 HIS : no HD1:sc= -0.0484 X(o=-0.048,f=-0.43) USER MOD Single : A 123 SER OG : rot 176:sc= -1.79! USER MOD Single : A 125 ASN :FLIP amide:sc= -0.277 F(o=-3.1,f=-0.28) USER MOD Single : A 130 SER OG : rot 180:sc= -0.534 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot 180:sc= -0.254 USER MOD Single : A 143 GLN : amide:sc= -2.6! C(o=-2.6!,f=-7.1!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -106:sc= -1.41 (180deg=-6!) USER MOD Single : A 151 TYR OH : rot -13:sc= 0.793 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.0149 X(o=-0.015,f=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN :FLIP amide:sc= -2.61 F(o=-3.2!,f=-2.6) USER MOD Single : A 166 SER OG : rot 176:sc= -2.47! USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 6.303 -13.406 3.926 1.00 1.00 N ATOM 2 CA GLN A 1 7.696 -13.812 3.583 1.00 1.00 C ATOM 3 C GLN A 1 8.176 -12.993 2.389 1.00 1.00 C ATOM 4 O GLN A 1 7.450 -12.817 1.411 1.00 1.00 O ATOM 5 CB GLN A 1 7.721 -15.304 3.238 1.00 1.00 C ATOM 6 CG GLN A 1 9.167 -15.761 3.017 1.00 1.00 C ATOM 7 CD GLN A 1 9.950 -15.674 4.323 1.00 1.00 C ATOM 8 OE1 GLN A 1 9.431 -16.027 5.383 1.00 1.00 O ATOM 9 NE2 GLN A 1 11.173 -15.218 4.312 1.00 1.00 N ATOM 0 H1 GLN A 1 6.314 -12.819 4.785 1.00 1.00 H new ATOM 0 H2 GLN A 1 5.897 -12.861 3.139 1.00 1.00 H new ATOM 0 H3 GLN A 1 5.726 -14.254 4.094 1.00 1.00 H new ATOM 0 HA GLN A 1 8.355 -13.632 4.433 1.00 1.00 H new ATOM 0 HB2 GLN A 1 7.267 -15.881 4.044 1.00 1.00 H new ATOM 0 HB3 GLN A 1 7.130 -15.489 2.341 1.00 1.00 H new ATOM 0 HG2 GLN A 1 9.180 -16.785 2.644 1.00 1.00 H new ATOM 0 HG3 GLN A 1 9.641 -15.139 2.258 1.00 1.00 H new ATOM 0 HE21 GLN A 1 11.601 -14.926 3.433 1.00 1.00 H new ATOM 0 HE22 GLN A 1 11.701 -15.153 5.182 1.00 1.00 H new ATOM 18 N GLY A 2 9.404 -12.502 2.473 1.00 1.00 N ATOM 19 CA GLY A 2 9.975 -11.708 1.391 1.00 1.00 C ATOM 20 C GLY A 2 11.456 -11.456 1.638 1.00 1.00 C ATOM 21 O GLY A 2 11.988 -11.817 2.689 1.00 1.00 O ATOM 0 H GLY A 2 10.022 -12.637 3.273 1.00 1.00 H new ATOM 0 HA2 GLY A 2 9.842 -12.227 0.442 1.00 1.00 H new ATOM 0 HA3 GLY A 2 9.447 -10.758 1.311 1.00 1.00 H new ATOM 25 N LYS A 3 12.116 -10.825 0.674 1.00 1.00 N ATOM 26 CA LYS A 3 13.536 -10.518 0.812 1.00 1.00 C ATOM 27 C LYS A 3 14.008 -9.623 -0.329 1.00 1.00 C ATOM 28 O LYS A 3 14.127 -10.079 -1.467 1.00 1.00 O ATOM 29 CB LYS A 3 14.350 -11.815 0.819 1.00 1.00 C ATOM 30 CG LYS A 3 15.769 -11.523 1.319 1.00 1.00 C ATOM 31 CD LYS A 3 16.541 -12.836 1.495 1.00 1.00 C ATOM 32 CE LYS A 3 16.830 -13.468 0.130 1.00 1.00 C ATOM 33 NZ LYS A 3 17.900 -14.493 0.280 1.00 1.00 N ATOM 0 H LYS A 3 11.697 -10.518 -0.204 1.00 1.00 H new ATOM 0 HA LYS A 3 13.684 -9.989 1.754 1.00 1.00 H new ATOM 0 HB2 LYS A 3 13.871 -12.554 1.461 1.00 1.00 H new ATOM 0 HB3 LYS A 3 14.386 -12.240 -0.184 1.00 1.00 H new ATOM 0 HG2 LYS A 3 16.288 -10.878 0.610 1.00 1.00 H new ATOM 0 HG3 LYS A 3 15.727 -10.986 2.267 1.00 1.00 H new ATOM 0 HD2 LYS A 3 17.476 -12.648 2.022 1.00 1.00 H new ATOM 0 HD3 LYS A 3 15.963 -13.527 2.108 1.00 1.00 H new ATOM 0 HE2 LYS A 3 15.926 -13.926 -0.271 1.00 1.00 H new ATOM 0 HE3 LYS A 3 17.141 -12.702 -0.580 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 18.099 -14.925 -0.645 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 18.763 -14.043 0.645 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 17.586 -15.228 0.945 1.00 1.00 H new ATOM 47 N ILE A 4 14.252 -8.342 -0.030 1.00 1.00 N ATOM 48 CA ILE A 4 14.685 -7.385 -1.054 1.00 1.00 C ATOM 49 C ILE A 4 16.067 -6.836 -0.739 1.00 1.00 C ATOM 50 O ILE A 4 16.590 -7.021 0.360 1.00 1.00 O ATOM 51 CB ILE A 4 13.665 -6.214 -1.170 1.00 1.00 C ATOM 52 CG1 ILE A 4 13.958 -5.045 -0.209 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.273 -6.740 -0.864 1.00 1.00 C ATOM 54 CD1 ILE A 4 13.953 -5.513 1.240 1.00 1.00 C ATOM 0 H ILE A 4 14.158 -7.946 0.905 1.00 1.00 H new ATOM 0 HA ILE A 4 14.732 -7.913 -2.006 1.00 1.00 H new ATOM 0 HB ILE A 4 13.745 -5.830 -2.187 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.926 -4.606 -0.449 1.00 1.00 H new ATOM 0 HG13 ILE A 4 13.211 -4.263 -0.344 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.551 -5.927 -0.943 1.00 1.00 H new ATOM 0 HG22 ILE A 4 12.016 -7.524 -1.576 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.252 -7.147 0.147 1.00 1.00 H new ATOM 0 HD11 ILE A 4 14.162 -4.668 1.896 1.00 1.00 H new ATOM 0 HD12 ILE A 4 12.976 -5.929 1.485 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.717 -6.278 1.378 1.00 1.00 H new ATOM 66 N THR A 5 16.634 -6.117 -1.700 1.00 1.00 N ATOM 67 CA THR A 5 17.928 -5.482 -1.511 1.00 1.00 C ATOM 68 C THR A 5 17.792 -4.012 -1.866 1.00 1.00 C ATOM 69 O THR A 5 17.431 -3.652 -2.987 1.00 1.00 O ATOM 70 CB THR A 5 19.007 -6.151 -2.363 1.00 1.00 C ATOM 71 OG1 THR A 5 18.996 -7.552 -2.122 1.00 1.00 O ATOM 72 CG2 THR A 5 20.372 -5.577 -1.980 1.00 1.00 C ATOM 0 H THR A 5 16.216 -5.960 -2.617 1.00 1.00 H new ATOM 0 HA THR A 5 18.237 -5.588 -0.471 1.00 1.00 H new ATOM 0 HB THR A 5 18.814 -5.964 -3.419 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.686 -7.983 -2.668 1.00 1.00 H new ATOM 0 HG21 THR A 5 21.147 -6.049 -2.583 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.378 -4.502 -2.158 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.565 -5.771 -0.925 1.00 1.00 H new ATOM 80 N LEU A 6 18.082 -3.169 -0.881 1.00 1.00 N ATOM 81 CA LEU A 6 17.996 -1.724 -1.048 1.00 1.00 C ATOM 82 C LEU A 6 19.389 -1.131 -1.149 1.00 1.00 C ATOM 83 O LEU A 6 20.284 -1.475 -0.378 1.00 1.00 O ATOM 84 CB LEU A 6 17.283 -1.117 0.144 1.00 1.00 C ATOM 85 CG LEU A 6 15.943 -1.800 0.380 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.339 -1.238 1.663 1.00 1.00 C ATOM 87 CD2 LEU A 6 14.998 -1.529 -0.790 1.00 1.00 C ATOM 0 H LEU A 6 18.381 -3.465 0.048 1.00 1.00 H new ATOM 0 HA LEU A 6 17.442 -1.505 -1.961 1.00 1.00 H new ATOM 0 HB2 LEU A 6 17.906 -1.213 1.033 1.00 1.00 H new ATOM 0 HB3 LEU A 6 17.128 -0.051 -0.024 1.00 1.00 H new ATOM 0 HG LEU A 6 16.088 -2.877 0.466 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.377 -1.714 1.851 1.00 1.00 H new ATOM 0 HD12 LEU A 6 16.011 -1.435 2.498 1.00 1.00 H new ATOM 0 HD13 LEU A 6 15.197 -0.162 1.558 1.00 1.00 H new ATOM 0 HD21 LEU A 6 14.043 -2.023 -0.609 1.00 1.00 H new ATOM 0 HD22 LEU A 6 14.838 -0.455 -0.887 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.437 -1.915 -1.710 1.00 1.00 H new ATOM 99 N TYR A 7 19.568 -0.257 -2.131 1.00 1.00 N ATOM 100 CA TYR A 7 20.866 0.377 -2.376 1.00 1.00 C ATOM 101 C TYR A 7 20.797 1.869 -2.129 1.00 1.00 C ATOM 102 O TYR A 7 19.912 2.558 -2.637 1.00 1.00 O ATOM 103 CB TYR A 7 21.291 0.129 -3.820 1.00 1.00 C ATOM 104 CG TYR A 7 21.638 -1.326 -4.012 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.623 -2.278 -4.141 1.00 1.00 C ATOM 106 CD2 TYR A 7 22.977 -1.716 -4.081 1.00 1.00 C ATOM 107 CE1 TYR A 7 20.951 -3.625 -4.334 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.306 -3.058 -4.276 1.00 1.00 C ATOM 109 CZ TYR A 7 22.294 -4.016 -4.402 1.00 1.00 C ATOM 110 OH TYR A 7 22.618 -5.344 -4.592 1.00 1.00 O ATOM 0 H TYR A 7 18.832 0.032 -2.775 1.00 1.00 H new ATOM 0 HA TYR A 7 21.593 -0.058 -1.690 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.486 0.412 -4.498 1.00 1.00 H new ATOM 0 HB3 TYR A 7 22.150 0.752 -4.067 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.588 -1.975 -4.092 1.00 1.00 H new ATOM 0 HD2 TYR A 7 23.759 -0.978 -3.983 1.00 1.00 H new ATOM 0 HE1 TYR A 7 20.168 -4.363 -4.430 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.342 -3.357 -4.330 1.00 1.00 H new ATOM 0 HH TYR A 7 23.593 -5.443 -4.616 1.00 1.00 H new ATOM 120 N GLU A 8 21.738 2.361 -1.335 1.00 1.00 N ATOM 121 CA GLU A 8 21.769 3.771 -1.019 1.00 1.00 C ATOM 122 C GLU A 8 21.825 4.602 -2.303 1.00 1.00 C ATOM 123 O GLU A 8 21.431 5.767 -2.310 1.00 1.00 O ATOM 124 CB GLU A 8 22.962 4.096 -0.121 1.00 1.00 C ATOM 125 CG GLU A 8 22.935 5.582 0.246 1.00 1.00 C ATOM 126 CD GLU A 8 24.048 5.893 1.237 1.00 1.00 C ATOM 127 OE1 GLU A 8 24.581 4.957 1.807 1.00 1.00 O ATOM 128 OE2 GLU A 8 24.352 7.061 1.411 1.00 1.00 O ATOM 0 H GLU A 8 22.479 1.808 -0.905 1.00 1.00 H new ATOM 0 HA GLU A 8 20.856 4.023 -0.480 1.00 1.00 H new ATOM 0 HB2 GLU A 8 22.927 3.487 0.782 1.00 1.00 H new ATOM 0 HB3 GLU A 8 23.893 3.854 -0.633 1.00 1.00 H new ATOM 0 HG2 GLU A 8 23.055 6.189 -0.651 1.00 1.00 H new ATOM 0 HG3 GLU A 8 21.969 5.841 0.679 1.00 1.00 H new ATOM 135 N ASP A 9 22.307 3.994 -3.396 1.00 1.00 N ATOM 136 CA ASP A 9 22.393 4.692 -4.688 1.00 1.00 C ATOM 137 C ASP A 9 21.634 3.917 -5.766 1.00 1.00 C ATOM 138 O ASP A 9 21.441 2.707 -5.660 1.00 1.00 O ATOM 139 CB ASP A 9 23.856 4.868 -5.089 1.00 1.00 C ATOM 140 CG ASP A 9 24.523 5.915 -4.202 1.00 1.00 C ATOM 141 OD1 ASP A 9 23.805 6.673 -3.572 1.00 1.00 O ATOM 142 OD2 ASP A 9 25.742 5.939 -4.163 1.00 1.00 O ATOM 0 H ASP A 9 22.640 3.030 -3.413 1.00 1.00 H new ATOM 0 HA ASP A 9 21.935 5.676 -4.587 1.00 1.00 H new ATOM 0 HB2 ASP A 9 24.382 3.917 -5.000 1.00 1.00 H new ATOM 0 HB3 ASP A 9 23.920 5.172 -6.134 1.00 1.00 H new ATOM 147 N ARG A 10 21.200 4.641 -6.796 1.00 1.00 N ATOM 148 CA ARG A 10 20.447 4.050 -7.901 1.00 1.00 C ATOM 149 C ARG A 10 21.269 2.972 -8.589 1.00 1.00 C ATOM 150 O ARG A 10 22.362 2.649 -8.140 1.00 1.00 O ATOM 151 CB ARG A 10 20.089 5.139 -8.924 1.00 1.00 C ATOM 152 CG ARG A 10 21.283 6.068 -9.143 1.00 1.00 C ATOM 153 CD ARG A 10 21.026 6.934 -10.379 1.00 1.00 C ATOM 154 NE ARG A 10 21.017 6.108 -11.582 1.00 1.00 N ATOM 155 CZ ARG A 10 20.534 6.567 -12.734 1.00 1.00 C ATOM 156 NH1 ARG A 10 20.046 7.775 -12.804 1.00 1.00 N ATOM 157 NH2 ARG A 10 20.547 5.807 -13.795 1.00 1.00 N ATOM 0 H ARG A 10 21.358 5.644 -6.888 1.00 1.00 H new ATOM 0 HA ARG A 10 19.537 3.603 -7.500 1.00 1.00 H new ATOM 0 HB2 ARG A 10 19.798 4.680 -9.869 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.232 5.713 -8.571 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.434 6.699 -8.267 1.00 1.00 H new ATOM 0 HG3 ARG A 10 22.194 5.484 -9.276 1.00 1.00 H new ATOM 0 HD2 ARG A 10 20.072 7.451 -10.277 1.00 1.00 H new ATOM 0 HD3 ARG A 10 21.797 7.700 -10.461 1.00 1.00 H new ATOM 0 HE ARG A 10 21.389 5.159 -11.539 1.00 1.00 H new ATOM 0 HH11 ARG A 10 20.034 8.369 -11.975 1.00 1.00 H new ATOM 0 HH12 ARG A 10 19.676 8.125 -13.688 1.00 1.00 H new ATOM 0 HH21 ARG A 10 20.927 4.862 -13.741 1.00 1.00 H new ATOM 0 HH22 ARG A 10 20.177 6.158 -14.678 1.00 1.00 H new ATOM 171 N GLY A 11 20.746 2.428 -9.687 1.00 1.00 N ATOM 172 CA GLY A 11 21.464 1.400 -10.437 1.00 1.00 C ATOM 173 C GLY A 11 22.106 0.396 -9.502 1.00 1.00 C ATOM 174 O GLY A 11 23.134 -0.202 -9.820 1.00 1.00 O ATOM 0 H GLY A 11 19.836 2.679 -10.074 1.00 1.00 H new ATOM 0 HA2 GLY A 11 20.776 0.888 -11.110 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.229 1.865 -11.058 1.00 1.00 H new ATOM 178 N PHE A 12 21.493 0.223 -8.346 1.00 1.00 N ATOM 179 CA PHE A 12 22.009 -0.704 -7.360 1.00 1.00 C ATOM 180 C PHE A 12 23.494 -0.450 -7.136 1.00 1.00 C ATOM 181 O PHE A 12 24.330 -1.284 -7.485 1.00 1.00 O ATOM 182 CB PHE A 12 21.795 -2.142 -7.841 1.00 1.00 C ATOM 183 CG PHE A 12 20.456 -2.240 -8.525 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.288 -2.305 -7.761 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.381 -2.265 -9.923 1.00 1.00 C ATOM 186 CE1 PHE A 12 18.045 -2.394 -8.392 1.00 1.00 C ATOM 187 CE2 PHE A 12 19.137 -2.355 -10.555 1.00 1.00 C ATOM 188 CZ PHE A 12 17.967 -2.420 -9.790 1.00 1.00 C ATOM 0 H PHE A 12 20.641 0.710 -8.069 1.00 1.00 H new ATOM 0 HA PHE A 12 21.478 -0.557 -6.420 1.00 1.00 H new ATOM 0 HB2 PHE A 12 22.590 -2.431 -8.528 1.00 1.00 H new ATOM 0 HB3 PHE A 12 21.837 -2.831 -6.997 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.346 -2.286 -6.683 1.00 1.00 H new ATOM 0 HD2 PHE A 12 21.284 -2.215 -10.513 1.00 1.00 H new ATOM 0 HE1 PHE A 12 17.143 -2.443 -7.801 1.00 1.00 H new ATOM 0 HE2 PHE A 12 19.079 -2.374 -11.633 1.00 1.00 H new ATOM 0 HZ PHE A 12 17.006 -2.490 -10.277 1.00 1.00 H new ATOM 198 N GLN A 13 23.822 0.707 -6.558 1.00 1.00 N ATOM 199 CA GLN A 13 25.227 1.058 -6.301 1.00 1.00 C ATOM 200 C GLN A 13 25.420 1.466 -4.843 1.00 1.00 C ATOM 201 O GLN A 13 24.595 1.158 -3.986 1.00 1.00 O ATOM 202 CB GLN A 13 25.659 2.212 -7.213 1.00 1.00 C ATOM 203 CG GLN A 13 25.404 1.836 -8.670 1.00 1.00 C ATOM 204 CD GLN A 13 25.968 2.909 -9.596 1.00 1.00 C ATOM 205 OE1 GLN A 13 25.500 4.047 -9.587 1.00 1.00 O ATOM 206 NE2 GLN A 13 26.949 2.610 -10.403 1.00 1.00 N ATOM 0 H GLN A 13 23.147 1.411 -6.261 1.00 1.00 H new ATOM 0 HA GLN A 13 25.841 0.181 -6.509 1.00 1.00 H new ATOM 0 HB2 GLN A 13 25.107 3.117 -6.958 1.00 1.00 H new ATOM 0 HB3 GLN A 13 26.716 2.431 -7.063 1.00 1.00 H new ATOM 0 HG2 GLN A 13 25.866 0.874 -8.891 1.00 1.00 H new ATOM 0 HG3 GLN A 13 24.334 1.722 -8.842 1.00 1.00 H new ATOM 0 HE21 GLN A 13 27.335 1.666 -10.408 1.00 1.00 H new ATOM 0 HE22 GLN A 13 27.330 3.320 -11.028 1.00 1.00 H new ATOM 215 N GLY A 14 26.511 2.168 -4.568 1.00 1.00 N ATOM 216 CA GLY A 14 26.799 2.614 -3.210 1.00 1.00 C ATOM 217 C GLY A 14 26.561 1.488 -2.211 1.00 1.00 C ATOM 218 O GLY A 14 26.688 0.311 -2.546 1.00 1.00 O ATOM 0 H GLY A 14 27.208 2.440 -5.262 1.00 1.00 H new ATOM 0 HA2 GLY A 14 27.833 2.952 -3.145 1.00 1.00 H new ATOM 0 HA3 GLY A 14 26.168 3.467 -2.961 1.00 1.00 H new ATOM 222 N ARG A 15 26.217 1.856 -0.982 1.00 1.00 N ATOM 223 CA ARG A 15 25.966 0.864 0.058 1.00 1.00 C ATOM 224 C ARG A 15 24.689 0.089 -0.232 1.00 1.00 C ATOM 225 O ARG A 15 23.754 0.620 -0.829 1.00 1.00 O ATOM 226 CB ARG A 15 25.844 1.547 1.420 1.00 1.00 C ATOM 227 CG ARG A 15 27.218 2.064 1.853 1.00 1.00 C ATOM 228 CD ARG A 15 27.107 2.739 3.221 1.00 1.00 C ATOM 229 NE ARG A 15 26.357 3.983 3.113 1.00 1.00 N ATOM 230 CZ ARG A 15 26.091 4.720 4.186 1.00 1.00 C ATOM 231 NH1 ARG A 15 26.498 4.332 5.363 1.00 1.00 N ATOM 232 NH2 ARG A 15 25.420 5.834 4.062 1.00 1.00 N ATOM 0 H ARG A 15 26.106 2.825 -0.683 1.00 1.00 H new ATOM 0 HA ARG A 15 26.806 0.170 0.072 1.00 1.00 H new ATOM 0 HB2 ARG A 15 25.134 2.372 1.363 1.00 1.00 H new ATOM 0 HB3 ARG A 15 25.458 0.844 2.159 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.929 1.239 1.900 1.00 1.00 H new ATOM 0 HG3 ARG A 15 27.599 2.772 1.117 1.00 1.00 H new ATOM 0 HD2 ARG A 15 26.614 2.069 3.925 1.00 1.00 H new ATOM 0 HD3 ARG A 15 28.103 2.940 3.616 1.00 1.00 H new ATOM 0 HE ARG A 15 26.030 4.294 2.198 1.00 1.00 H new ATOM 0 HH11 ARG A 15 27.021 3.462 5.460 1.00 1.00 H new ATOM 0 HH12 ARG A 15 26.293 4.899 6.186 1.00 1.00 H new ATOM 0 HH21 ARG A 15 25.101 6.137 3.142 1.00 1.00 H new ATOM 0 HH22 ARG A 15 25.215 6.400 4.885 1.00 1.00 H new ATOM 246 N HIS A 16 24.654 -1.172 0.190 1.00 1.00 N ATOM 247 CA HIS A 16 23.485 -2.019 -0.030 1.00 1.00 C ATOM 248 C HIS A 16 23.147 -2.790 1.236 1.00 1.00 C ATOM 249 O HIS A 16 24.028 -3.184 1.999 1.00 1.00 O ATOM 250 CB HIS A 16 23.740 -2.989 -1.199 1.00 1.00 C ATOM 251 CG HIS A 16 24.501 -4.198 -0.710 1.00 1.00 C ATOM 252 ND1 HIS A 16 24.078 -5.362 -0.113 1.00 1.00 N flip ATOM 253 CD2 HIS A 16 25.883 -4.281 -0.766 1.00 1.00 C flip ATOM 254 CE1 HIS A 16 25.179 -6.152 0.200 1.00 1.00 C flip ATOM 255 NE2 HIS A 16 26.241 -5.455 -0.213 1.00 1.00 N flip ATOM 0 H HIS A 16 25.420 -1.629 0.685 1.00 1.00 H new ATOM 0 HA HIS A 16 22.637 -1.384 -0.286 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.792 -3.299 -1.639 1.00 1.00 H new ATOM 0 HB3 HIS A 16 24.306 -2.486 -1.983 1.00 1.00 H new ATOM 0 HD2 HIS A 16 26.551 -3.539 -1.178 1.00 1.00 H new ATOM 0 HE1 HIS A 16 25.176 -7.122 0.675 1.00 1.00 H new ATOM 0 HE2 HIS A 16 27.206 -5.773 -0.121 1.00 1.00 H new ATOM 264 N TYR A 17 21.854 -2.998 1.440 1.00 1.00 N ATOM 265 CA TYR A 17 21.369 -3.721 2.605 1.00 1.00 C ATOM 266 C TYR A 17 20.200 -4.619 2.207 1.00 1.00 C ATOM 267 O TYR A 17 19.373 -4.247 1.375 1.00 1.00 O ATOM 268 CB TYR A 17 20.938 -2.715 3.683 1.00 1.00 C ATOM 269 CG TYR A 17 20.048 -3.386 4.713 1.00 1.00 C ATOM 270 CD1 TYR A 17 20.411 -4.626 5.259 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.854 -2.770 5.108 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.581 -5.250 6.194 1.00 1.00 C ATOM 273 CE2 TYR A 17 18.024 -3.398 6.051 1.00 1.00 C ATOM 274 CZ TYR A 17 18.390 -4.638 6.591 1.00 1.00 C ATOM 275 OH TYR A 17 17.573 -5.262 7.511 1.00 1.00 O ATOM 0 H TYR A 17 21.120 -2.674 0.810 1.00 1.00 H new ATOM 0 HA TYR A 17 22.164 -4.350 3.006 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.818 -2.298 4.172 1.00 1.00 H new ATOM 0 HB3 TYR A 17 20.406 -1.884 3.221 1.00 1.00 H new ATOM 0 HD1 TYR A 17 21.333 -5.099 4.956 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.572 -1.815 4.689 1.00 1.00 H new ATOM 0 HE1 TYR A 17 19.861 -6.207 6.610 1.00 1.00 H new ATOM 0 HE2 TYR A 17 17.104 -2.925 6.360 1.00 1.00 H new ATOM 0 HH TYR A 17 16.646 -5.242 7.192 1.00 1.00 H new ATOM 285 N GLU A 18 20.149 -5.809 2.800 1.00 1.00 N ATOM 286 CA GLU A 18 19.085 -6.769 2.501 1.00 1.00 C ATOM 287 C GLU A 18 18.157 -6.916 3.704 1.00 1.00 C ATOM 288 O GLU A 18 18.596 -7.285 4.794 1.00 1.00 O ATOM 289 CB GLU A 18 19.710 -8.128 2.166 1.00 1.00 C ATOM 290 CG GLU A 18 18.652 -9.038 1.548 1.00 1.00 C ATOM 291 CD GLU A 18 19.250 -10.410 1.248 1.00 1.00 C ATOM 292 OE1 GLU A 18 20.315 -10.699 1.768 1.00 1.00 O ATOM 293 OE2 GLU A 18 18.629 -11.154 0.506 1.00 1.00 O ATOM 0 H GLU A 18 20.829 -6.133 3.488 1.00 1.00 H new ATOM 0 HA GLU A 18 18.506 -6.409 1.650 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.541 -7.997 1.473 1.00 1.00 H new ATOM 0 HB3 GLU A 18 20.116 -8.586 3.068 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.808 -9.142 2.229 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.268 -8.592 0.631 1.00 1.00 H new ATOM 300 N CYS A 19 16.867 -6.618 3.503 1.00 1.00 N ATOM 301 CA CYS A 19 15.880 -6.717 4.587 1.00 1.00 C ATOM 302 C CYS A 19 14.954 -7.915 4.369 1.00 1.00 C ATOM 303 O CYS A 19 14.347 -8.065 3.304 1.00 1.00 O ATOM 304 CB CYS A 19 15.045 -5.427 4.666 1.00 1.00 C ATOM 305 SG CYS A 19 14.511 -5.155 6.375 1.00 1.00 S ATOM 0 H CYS A 19 16.485 -6.309 2.609 1.00 1.00 H new ATOM 0 HA CYS A 19 16.419 -6.856 5.524 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.634 -4.578 4.319 1.00 1.00 H new ATOM 0 HB3 CYS A 19 14.177 -5.502 4.011 1.00 1.00 H new ATOM 0 HG CYS A 19 13.402 -5.798 6.590 1.00 1.00 H new ATOM 311 N SER A 20 14.863 -8.766 5.393 1.00 1.00 N ATOM 312 CA SER A 20 14.020 -9.964 5.342 1.00 1.00 C ATOM 313 C SER A 20 12.927 -9.891 6.406 1.00 1.00 C ATOM 314 O SER A 20 12.258 -10.884 6.692 1.00 1.00 O ATOM 315 CB SER A 20 14.878 -11.205 5.591 1.00 1.00 C ATOM 316 OG SER A 20 15.893 -11.281 4.599 1.00 1.00 O ATOM 0 H SER A 20 15.366 -8.647 6.273 1.00 1.00 H new ATOM 0 HA SER A 20 13.557 -10.023 4.357 1.00 1.00 H new ATOM 0 HB2 SER A 20 15.326 -11.158 6.583 1.00 1.00 H new ATOM 0 HB3 SER A 20 14.258 -12.101 5.563 1.00 1.00 H new ATOM 0 HG SER A 20 16.446 -12.075 4.757 1.00 1.00 H new ATOM 322 N SER A 21 12.760 -8.711 6.994 1.00 1.00 N ATOM 323 CA SER A 21 11.761 -8.510 8.034 1.00 1.00 C ATOM 324 C SER A 21 11.382 -7.040 8.129 1.00 1.00 C ATOM 325 O SER A 21 12.049 -6.172 7.566 1.00 1.00 O ATOM 326 CB SER A 21 12.308 -8.975 9.383 1.00 1.00 C ATOM 327 OG SER A 21 13.557 -8.341 9.625 1.00 1.00 O ATOM 0 H SER A 21 13.305 -7.879 6.767 1.00 1.00 H new ATOM 0 HA SER A 21 10.877 -9.093 7.777 1.00 1.00 H new ATOM 0 HB2 SER A 21 11.603 -8.732 10.178 1.00 1.00 H new ATOM 0 HB3 SER A 21 12.430 -10.058 9.386 1.00 1.00 H new ATOM 0 HG SER A 21 13.911 -8.635 10.490 1.00 1.00 H new ATOM 333 N ASP A 22 10.301 -6.774 8.846 1.00 1.00 N ATOM 334 CA ASP A 22 9.818 -5.410 9.020 1.00 1.00 C ATOM 335 C ASP A 22 10.878 -4.513 9.651 1.00 1.00 C ATOM 336 O ASP A 22 11.638 -4.938 10.521 1.00 1.00 O ATOM 337 CB ASP A 22 8.576 -5.413 9.913 1.00 1.00 C ATOM 338 CG ASP A 22 8.926 -5.937 11.302 1.00 1.00 C ATOM 339 OD1 ASP A 22 10.045 -6.389 11.480 1.00 1.00 O ATOM 340 OD2 ASP A 22 8.066 -5.883 12.166 1.00 1.00 O ATOM 0 H ASP A 22 9.740 -7.484 9.317 1.00 1.00 H new ATOM 0 HA ASP A 22 9.577 -5.017 8.032 1.00 1.00 H new ATOM 0 HB2 ASP A 22 8.171 -4.404 9.989 1.00 1.00 H new ATOM 0 HB3 ASP A 22 7.800 -6.035 9.467 1.00 1.00 H new ATOM 345 N HIS A 23 10.921 -3.261 9.187 1.00 1.00 N ATOM 346 CA HIS A 23 11.888 -2.279 9.686 1.00 1.00 C ATOM 347 C HIS A 23 11.223 -0.910 9.890 1.00 1.00 C ATOM 348 O HIS A 23 10.298 -0.537 9.164 1.00 1.00 O ATOM 349 CB HIS A 23 13.064 -2.171 8.682 1.00 1.00 C ATOM 350 CG HIS A 23 14.324 -2.715 9.296 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.747 -4.020 9.104 1.00 1.00 N ATOM 352 CD2 HIS A 23 15.246 -2.136 10.121 1.00 1.00 C ATOM 353 CE1 HIS A 23 15.885 -4.182 9.803 1.00 1.00 C ATOM 354 NE2 HIS A 23 16.235 -3.061 10.443 1.00 1.00 N ATOM 0 H HIS A 23 10.296 -2.903 8.465 1.00 1.00 H new ATOM 0 HA HIS A 23 12.266 -2.609 10.654 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.827 -2.723 7.772 1.00 1.00 H new ATOM 0 HB3 HIS A 23 13.211 -1.130 8.394 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.281 -4.728 8.537 1.00 1.00 H new ATOM 0 HD2 HIS A 23 15.213 -1.115 10.471 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.447 -5.104 9.842 1.00 1.00 H new ATOM 362 N THR A 24 11.706 -0.177 10.900 1.00 1.00 N ATOM 363 CA THR A 24 11.165 1.147 11.236 1.00 1.00 C ATOM 364 C THR A 24 12.189 2.247 11.026 1.00 1.00 C ATOM 365 O THR A 24 11.841 3.427 10.995 1.00 1.00 O ATOM 366 CB THR A 24 10.743 1.146 12.698 1.00 1.00 C ATOM 367 OG1 THR A 24 11.898 1.193 13.525 1.00 1.00 O ATOM 368 CG2 THR A 24 9.967 -0.129 12.973 1.00 1.00 C ATOM 0 H THR A 24 12.473 -0.479 11.501 1.00 1.00 H new ATOM 0 HA THR A 24 10.318 1.343 10.579 1.00 1.00 H new ATOM 0 HB THR A 24 10.120 2.015 12.911 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.626 1.194 14.467 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.656 -0.147 14.017 1.00 1.00 H new ATOM 0 HG22 THR A 24 9.087 -0.165 12.331 1.00 1.00 H new ATOM 0 HG23 THR A 24 10.601 -0.992 12.768 1.00 1.00 H new ATOM 376 N ASN A 25 13.454 1.874 10.913 1.00 1.00 N ATOM 377 CA ASN A 25 14.507 2.858 10.727 1.00 1.00 C ATOM 378 C ASN A 25 15.653 2.250 9.925 1.00 1.00 C ATOM 379 O ASN A 25 16.377 1.378 10.406 1.00 1.00 O ATOM 380 CB ASN A 25 14.992 3.340 12.097 1.00 1.00 C ATOM 381 CG ASN A 25 15.576 4.747 11.990 1.00 1.00 C ATOM 382 OD1 ASN A 25 14.879 5.683 11.601 1.00 1.00 O ATOM 383 ND2 ASN A 25 16.822 4.946 12.308 1.00 1.00 N ATOM 0 H ASN A 25 13.774 0.906 10.946 1.00 1.00 H new ATOM 0 HA ASN A 25 14.122 3.712 10.170 1.00 1.00 H new ATOM 0 HB2 ASN A 25 14.163 3.336 12.805 1.00 1.00 H new ATOM 0 HB3 ASN A 25 15.746 2.655 12.485 1.00 1.00 H new ATOM 0 HD21 ASN A 25 17.224 5.881 12.235 1.00 1.00 H new ATOM 0 HD22 ASN A 25 17.397 4.167 12.630 1.00 1.00 H new ATOM 390 N LEU A 26 15.797 2.722 8.684 1.00 1.00 N ATOM 391 CA LEU A 26 16.841 2.239 7.782 1.00 1.00 C ATOM 392 C LEU A 26 17.917 3.304 7.595 1.00 1.00 C ATOM 393 O LEU A 26 18.861 3.119 6.832 1.00 1.00 O ATOM 394 CB LEU A 26 16.225 1.887 6.425 1.00 1.00 C ATOM 395 CG LEU A 26 15.144 0.806 6.607 1.00 1.00 C ATOM 396 CD1 LEU A 26 14.206 0.807 5.397 1.00 1.00 C ATOM 397 CD2 LEU A 26 15.792 -0.580 6.725 1.00 1.00 C ATOM 0 H LEU A 26 15.199 3.443 8.281 1.00 1.00 H new ATOM 0 HA LEU A 26 17.298 1.351 8.218 1.00 1.00 H new ATOM 0 HB2 LEU A 26 15.789 2.777 5.971 1.00 1.00 H new ATOM 0 HB3 LEU A 26 16.999 1.529 5.746 1.00 1.00 H new ATOM 0 HG LEU A 26 14.584 1.025 7.516 1.00 1.00 H new ATOM 0 HD11 LEU A 26 13.442 0.041 5.528 1.00 1.00 H new ATOM 0 HD12 LEU A 26 13.729 1.783 5.307 1.00 1.00 H new ATOM 0 HD13 LEU A 26 14.778 0.598 4.493 1.00 1.00 H new ATOM 0 HD21 LEU A 26 15.016 -1.335 6.853 1.00 1.00 H new ATOM 0 HD22 LEU A 26 16.360 -0.794 5.820 1.00 1.00 H new ATOM 0 HD23 LEU A 26 16.460 -0.597 7.586 1.00 1.00 H new ATOM 409 N GLN A 27 17.759 4.426 8.293 1.00 1.00 N ATOM 410 CA GLN A 27 18.721 5.513 8.185 1.00 1.00 C ATOM 411 C GLN A 27 20.123 5.028 8.533 1.00 1.00 C ATOM 412 O GLN A 27 21.096 5.407 7.883 1.00 1.00 O ATOM 413 CB GLN A 27 18.332 6.696 9.094 1.00 1.00 C ATOM 414 CG GLN A 27 16.813 6.756 9.235 1.00 1.00 C ATOM 415 CD GLN A 27 16.400 8.056 9.915 1.00 1.00 C ATOM 416 OE1 GLN A 27 17.068 9.079 9.760 1.00 1.00 O ATOM 417 NE2 GLN A 27 15.330 8.081 10.661 1.00 1.00 N ATOM 0 H GLN A 27 16.983 4.603 8.931 1.00 1.00 H new ATOM 0 HA GLN A 27 18.713 5.858 7.151 1.00 1.00 H new ATOM 0 HB2 GLN A 27 18.794 6.581 10.075 1.00 1.00 H new ATOM 0 HB3 GLN A 27 18.705 7.629 8.673 1.00 1.00 H new ATOM 0 HG2 GLN A 27 16.346 6.686 8.253 1.00 1.00 H new ATOM 0 HG3 GLN A 27 16.460 5.904 9.817 1.00 1.00 H new ATOM 0 HE21 GLN A 27 14.777 7.233 10.789 1.00 1.00 H new ATOM 0 HE22 GLN A 27 15.046 8.948 11.116 1.00 1.00 H new ATOM 426 N PRO A 28 20.247 4.212 9.545 1.00 1.00 N ATOM 427 CA PRO A 28 21.570 3.686 9.978 1.00 1.00 C ATOM 428 C PRO A 28 22.269 2.904 8.863 1.00 1.00 C ATOM 429 O PRO A 28 23.493 2.954 8.738 1.00 1.00 O ATOM 430 CB PRO A 28 21.237 2.780 11.183 1.00 1.00 C ATOM 431 CG PRO A 28 19.879 3.217 11.640 1.00 1.00 C ATOM 432 CD PRO A 28 19.158 3.690 10.389 1.00 1.00 C ATOM 0 HA PRO A 28 22.266 4.485 10.234 1.00 1.00 H new ATOM 0 HB2 PRO A 28 21.236 1.728 10.897 1.00 1.00 H new ATOM 0 HB3 PRO A 28 21.975 2.894 11.977 1.00 1.00 H new ATOM 0 HG2 PRO A 28 19.342 2.396 12.115 1.00 1.00 H new ATOM 0 HG3 PRO A 28 19.952 4.017 12.376 1.00 1.00 H new ATOM 0 HD2 PRO A 28 18.626 2.875 9.899 1.00 1.00 H new ATOM 0 HD3 PRO A 28 18.421 4.460 10.617 1.00 1.00 H new ATOM 440 N TYR A 29 21.493 2.166 8.063 1.00 1.00 N ATOM 441 CA TYR A 29 22.067 1.365 6.980 1.00 1.00 C ATOM 442 C TYR A 29 22.054 2.130 5.660 1.00 1.00 C ATOM 443 O TYR A 29 23.050 2.157 4.936 1.00 1.00 O ATOM 444 CB TYR A 29 21.271 0.066 6.829 1.00 1.00 C ATOM 445 CG TYR A 29 20.958 -0.483 8.203 1.00 1.00 C ATOM 446 CD1 TYR A 29 22.000 -0.859 9.059 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.628 -0.606 8.626 1.00 1.00 C ATOM 448 CE1 TYR A 29 21.713 -1.357 10.335 1.00 1.00 C ATOM 449 CE2 TYR A 29 19.341 -1.105 9.902 1.00 1.00 C ATOM 450 CZ TYR A 29 20.384 -1.479 10.757 1.00 1.00 C ATOM 451 OH TYR A 29 20.101 -1.972 12.014 1.00 1.00 O ATOM 0 H TYR A 29 20.478 2.107 8.144 1.00 1.00 H new ATOM 0 HA TYR A 29 23.103 1.140 7.232 1.00 1.00 H new ATOM 0 HB2 TYR A 29 20.349 0.252 6.279 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.844 -0.662 6.254 1.00 1.00 H new ATOM 0 HD1 TYR A 29 23.026 -0.765 8.735 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.823 -0.315 7.967 1.00 1.00 H new ATOM 0 HE1 TYR A 29 22.517 -1.647 10.995 1.00 1.00 H new ATOM 0 HE2 TYR A 29 18.315 -1.201 10.226 1.00 1.00 H new ATOM 0 HH TYR A 29 19.130 -1.990 12.147 1.00 1.00 H new ATOM 461 N LEU A 30 20.905 2.729 5.342 1.00 1.00 N ATOM 462 CA LEU A 30 20.744 3.477 4.092 1.00 1.00 C ATOM 463 C LEU A 30 20.389 4.930 4.359 1.00 1.00 C ATOM 464 O LEU A 30 19.440 5.223 5.078 1.00 1.00 O ATOM 465 CB LEU A 30 19.614 2.872 3.267 1.00 1.00 C ATOM 466 CG LEU A 30 19.831 1.359 3.067 1.00 1.00 C ATOM 467 CD1 LEU A 30 18.497 0.677 2.774 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.768 1.111 1.880 1.00 1.00 C ATOM 0 H LEU A 30 20.073 2.711 5.931 1.00 1.00 H new ATOM 0 HA LEU A 30 21.692 3.423 3.558 1.00 1.00 H new ATOM 0 HB2 LEU A 30 18.661 3.044 3.767 1.00 1.00 H new ATOM 0 HB3 LEU A 30 19.560 3.367 2.298 1.00 1.00 H new ATOM 0 HG LEU A 30 20.270 0.953 3.978 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.658 -0.392 2.634 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.816 0.835 3.610 1.00 1.00 H new ATOM 0 HD13 LEU A 30 18.063 1.100 1.868 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.913 0.039 1.749 1.00 1.00 H new ATOM 0 HD22 LEU A 30 20.328 1.531 0.975 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.730 1.587 2.070 1.00 1.00 H new ATOM 480 N SER A 31 21.145 5.832 3.760 1.00 1.00 N ATOM 481 CA SER A 31 20.906 7.264 3.923 1.00 1.00 C ATOM 482 C SER A 31 19.966 7.787 2.834 1.00 1.00 C ATOM 483 O SER A 31 19.561 8.950 2.854 1.00 1.00 O ATOM 484 CB SER A 31 22.242 7.991 3.839 1.00 1.00 C ATOM 485 OG SER A 31 22.117 9.286 4.411 1.00 1.00 O ATOM 0 H SER A 31 21.933 5.603 3.154 1.00 1.00 H new ATOM 0 HA SER A 31 20.436 7.442 4.890 1.00 1.00 H new ATOM 0 HB2 SER A 31 23.010 7.423 4.364 1.00 1.00 H new ATOM 0 HB3 SER A 31 22.559 8.071 2.799 1.00 1.00 H new ATOM 0 HG SER A 31 21.242 9.663 4.179 1.00 1.00 H new ATOM 491 N ARG A 32 19.651 6.925 1.876 1.00 1.00 N ATOM 492 CA ARG A 32 18.790 7.292 0.755 1.00 1.00 C ATOM 493 C ARG A 32 18.676 6.103 -0.190 1.00 1.00 C ATOM 494 O ARG A 32 19.668 5.672 -0.747 1.00 1.00 O ATOM 495 CB ARG A 32 19.407 8.513 0.017 1.00 1.00 C ATOM 496 CG ARG A 32 18.506 9.751 0.160 1.00 1.00 C ATOM 497 CD ARG A 32 17.312 9.628 -0.790 1.00 1.00 C ATOM 498 NE ARG A 32 17.780 9.555 -2.167 1.00 1.00 N ATOM 499 CZ ARG A 32 18.139 10.651 -2.822 1.00 1.00 C ATOM 500 NH1 ARG A 32 18.074 11.810 -2.227 1.00 1.00 N ATOM 501 NH2 ARG A 32 18.562 10.569 -4.053 1.00 1.00 N ATOM 0 H ARG A 32 19.981 5.960 1.852 1.00 1.00 H new ATOM 0 HA ARG A 32 17.796 7.561 1.112 1.00 1.00 H new ATOM 0 HB2 ARG A 32 20.395 8.728 0.424 1.00 1.00 H new ATOM 0 HB3 ARG A 32 19.542 8.276 -1.038 1.00 1.00 H new ATOM 0 HG2 ARG A 32 18.157 9.843 1.189 1.00 1.00 H new ATOM 0 HG3 ARG A 32 19.073 10.654 -0.067 1.00 1.00 H new ATOM 0 HD2 ARG A 32 16.732 8.738 -0.546 1.00 1.00 H new ATOM 0 HD3 ARG A 32 16.649 10.484 -0.667 1.00 1.00 H new ATOM 0 HE ARG A 32 17.832 8.650 -2.634 1.00 1.00 H new ATOM 0 HH11 ARG A 32 17.748 11.870 -1.262 1.00 1.00 H new ATOM 0 HH12 ARG A 32 18.349 12.656 -2.726 1.00 1.00 H new ATOM 0 HH21 ARG A 32 18.617 9.661 -4.514 1.00 1.00 H new ATOM 0 HH22 ARG A 32 18.838 11.413 -4.555 1.00 1.00 H new ATOM 515 N CYS A 33 17.460 5.615 -0.414 1.00 1.00 N ATOM 516 CA CYS A 33 17.229 4.495 -1.324 1.00 1.00 C ATOM 517 C CYS A 33 16.687 4.995 -2.660 1.00 1.00 C ATOM 518 O CYS A 33 15.554 5.469 -2.743 1.00 1.00 O ATOM 519 CB CYS A 33 16.205 3.546 -0.702 1.00 1.00 C ATOM 520 SG CYS A 33 16.021 2.081 -1.748 1.00 1.00 S ATOM 0 H CYS A 33 16.614 5.979 0.024 1.00 1.00 H new ATOM 0 HA CYS A 33 18.174 3.979 -1.492 1.00 1.00 H new ATOM 0 HB2 CYS A 33 16.526 3.253 0.298 1.00 1.00 H new ATOM 0 HB3 CYS A 33 15.245 4.051 -0.594 1.00 1.00 H new ATOM 0 HG CYS A 33 16.980 2.051 -2.625 1.00 1.00 H new ATOM 526 N ASN A 34 17.497 4.879 -3.707 1.00 1.00 N ATOM 527 CA ASN A 34 17.089 5.312 -5.045 1.00 1.00 C ATOM 528 C ASN A 34 16.788 4.106 -5.919 1.00 1.00 C ATOM 529 O ASN A 34 16.366 4.253 -7.057 1.00 1.00 O ATOM 530 CB ASN A 34 18.204 6.135 -5.694 1.00 1.00 C ATOM 531 CG ASN A 34 18.415 7.434 -4.925 1.00 1.00 C ATOM 532 OD1 ASN A 34 17.383 8.074 -4.448 1.00 1.00 O flip ATOM 533 ND2 ASN A 34 19.549 7.880 -4.760 1.00 1.00 N flip ATOM 0 H ASN A 34 18.439 4.490 -3.659 1.00 1.00 H new ATOM 0 HA ASN A 34 16.192 5.924 -4.950 1.00 1.00 H new ATOM 0 HB2 ASN A 34 19.129 5.559 -5.710 1.00 1.00 H new ATOM 0 HB3 ASN A 34 17.948 6.355 -6.730 1.00 1.00 H new ATOM 0 HD21 ASN A 34 20.354 7.378 -5.134 1.00 1.00 H new ATOM 0 HD22 ASN A 34 19.685 8.752 -4.249 1.00 1.00 H new ATOM 540 N SER A 35 17.008 2.910 -5.384 1.00 1.00 N ATOM 541 CA SER A 35 16.755 1.685 -6.144 1.00 1.00 C ATOM 542 C SER A 35 16.533 0.511 -5.199 1.00 1.00 C ATOM 543 O SER A 35 16.984 0.530 -4.052 1.00 1.00 O ATOM 544 CB SER A 35 17.929 1.387 -7.073 1.00 1.00 C ATOM 545 OG SER A 35 17.908 0.013 -7.422 1.00 1.00 O ATOM 0 H SER A 35 17.357 2.760 -4.437 1.00 1.00 H new ATOM 0 HA SER A 35 15.856 1.831 -6.743 1.00 1.00 H new ATOM 0 HB2 SER A 35 17.865 2.004 -7.970 1.00 1.00 H new ATOM 0 HB3 SER A 35 18.870 1.636 -6.582 1.00 1.00 H new ATOM 0 HG SER A 35 17.092 -0.184 -7.928 1.00 1.00 H new ATOM 551 N ALA A 36 15.822 -0.505 -5.684 1.00 1.00 N ATOM 552 CA ALA A 36 15.528 -1.682 -4.862 1.00 1.00 C ATOM 553 C ALA A 36 15.323 -2.919 -5.725 1.00 1.00 C ATOM 554 O ALA A 36 14.940 -2.821 -6.886 1.00 1.00 O ATOM 555 CB ALA A 36 14.254 -1.439 -4.047 1.00 1.00 C ATOM 0 H ALA A 36 15.442 -0.540 -6.630 1.00 1.00 H new ATOM 0 HA ALA A 36 16.378 -1.848 -4.200 1.00 1.00 H new ATOM 0 HB1 ALA A 36 14.039 -2.317 -3.437 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.396 -0.573 -3.400 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.419 -1.254 -4.723 1.00 1.00 H new ATOM 561 N ARG A 37 15.557 -4.087 -5.133 1.00 1.00 N ATOM 562 CA ARG A 37 15.374 -5.363 -5.825 1.00 1.00 C ATOM 563 C ARG A 37 14.589 -6.300 -4.924 1.00 1.00 C ATOM 564 O ARG A 37 15.021 -6.601 -3.827 1.00 1.00 O ATOM 565 CB ARG A 37 16.750 -5.972 -6.170 1.00 1.00 C ATOM 566 CG ARG A 37 17.094 -5.712 -7.641 1.00 1.00 C ATOM 567 CD ARG A 37 18.575 -5.999 -7.872 1.00 1.00 C ATOM 568 NE ARG A 37 18.852 -7.410 -7.630 1.00 1.00 N ATOM 569 CZ ARG A 37 18.642 -8.323 -8.571 1.00 1.00 C ATOM 570 NH1 ARG A 37 18.172 -7.966 -9.734 1.00 1.00 N ATOM 571 NH2 ARG A 37 18.901 -9.579 -8.329 1.00 1.00 N ATOM 0 H ARG A 37 15.876 -4.178 -4.168 1.00 1.00 H new ATOM 0 HA ARG A 37 14.824 -5.209 -6.753 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.518 -5.540 -5.528 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.739 -7.045 -5.976 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.484 -6.345 -8.286 1.00 1.00 H new ATOM 0 HG3 ARG A 37 16.867 -4.678 -7.902 1.00 1.00 H new ATOM 0 HD2 ARG A 37 18.850 -5.736 -8.893 1.00 1.00 H new ATOM 0 HD3 ARG A 37 19.181 -5.382 -7.209 1.00 1.00 H new ATOM 0 HE ARG A 37 19.214 -7.701 -6.722 1.00 1.00 H new ATOM 0 HH11 ARG A 37 17.965 -6.985 -9.921 1.00 1.00 H new ATOM 0 HH12 ARG A 37 18.011 -8.668 -10.456 1.00 1.00 H new ATOM 0 HH21 ARG A 37 19.264 -9.858 -7.418 1.00 1.00 H new ATOM 0 HH22 ARG A 37 18.740 -10.281 -9.051 1.00 1.00 H new ATOM 585 N VAL A 38 13.450 -6.772 -5.417 1.00 1.00 N ATOM 586 CA VAL A 38 12.596 -7.695 -4.669 1.00 1.00 C ATOM 587 C VAL A 38 12.686 -9.085 -5.275 1.00 1.00 C ATOM 588 O VAL A 38 12.302 -9.308 -6.423 1.00 1.00 O ATOM 589 CB VAL A 38 11.144 -7.204 -4.734 1.00 1.00 C ATOM 590 CG1 VAL A 38 10.204 -8.134 -3.943 1.00 1.00 C ATOM 591 CG2 VAL A 38 11.067 -5.784 -4.177 1.00 1.00 C ATOM 0 H VAL A 38 13.091 -6.529 -6.341 1.00 1.00 H new ATOM 0 HA VAL A 38 12.927 -7.734 -3.631 1.00 1.00 H new ATOM 0 HB VAL A 38 10.821 -7.211 -5.775 1.00 1.00 H new ATOM 0 HG11 VAL A 38 9.182 -7.760 -4.008 1.00 1.00 H new ATOM 0 HG12 VAL A 38 10.249 -9.139 -4.362 1.00 1.00 H new ATOM 0 HG13 VAL A 38 10.514 -8.162 -2.898 1.00 1.00 H new ATOM 0 HG21 VAL A 38 10.037 -5.431 -4.221 1.00 1.00 H new ATOM 0 HG22 VAL A 38 11.408 -5.780 -3.142 1.00 1.00 H new ATOM 0 HG23 VAL A 38 11.702 -5.126 -4.770 1.00 1.00 H new ATOM 601 N ASP A 39 13.198 -10.013 -4.487 1.00 1.00 N ATOM 602 CA ASP A 39 13.344 -11.387 -4.934 1.00 1.00 C ATOM 603 C ASP A 39 12.006 -12.118 -4.898 1.00 1.00 C ATOM 604 O ASP A 39 11.658 -12.844 -5.829 1.00 1.00 O ATOM 605 CB ASP A 39 14.350 -12.096 -4.029 1.00 1.00 C ATOM 606 CG ASP A 39 14.914 -13.330 -4.727 1.00 1.00 C ATOM 607 OD1 ASP A 39 15.187 -13.242 -5.914 1.00 1.00 O ATOM 608 OD2 ASP A 39 15.061 -14.344 -4.067 1.00 1.00 O ATOM 0 H ASP A 39 13.520 -9.841 -3.535 1.00 1.00 H new ATOM 0 HA ASP A 39 13.700 -11.390 -5.964 1.00 1.00 H new ATOM 0 HB2 ASP A 39 15.160 -11.414 -3.770 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.868 -12.387 -3.096 1.00 1.00 H new ATOM 613 N SER A 40 11.261 -11.923 -3.812 1.00 1.00 N ATOM 614 CA SER A 40 9.975 -12.563 -3.655 1.00 1.00 C ATOM 615 C SER A 40 9.181 -11.834 -2.586 1.00 1.00 C ATOM 616 O SER A 40 9.757 -11.234 -1.677 1.00 1.00 O ATOM 617 CB SER A 40 10.170 -14.022 -3.244 1.00 1.00 C ATOM 618 OG SER A 40 8.900 -14.631 -3.058 1.00 1.00 O ATOM 0 H SER A 40 11.534 -11.325 -3.032 1.00 1.00 H new ATOM 0 HA SER A 40 9.434 -12.528 -4.601 1.00 1.00 H new ATOM 0 HB2 SER A 40 10.733 -14.555 -4.010 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.751 -14.078 -2.324 1.00 1.00 H new ATOM 0 HG SER A 40 9.021 -15.567 -2.796 1.00 1.00 H new ATOM 624 N GLY A 41 7.869 -11.893 -2.684 1.00 1.00 N ATOM 625 CA GLY A 41 7.012 -11.240 -1.709 1.00 1.00 C ATOM 626 C GLY A 41 6.759 -9.791 -2.088 1.00 1.00 C ATOM 627 O GLY A 41 7.327 -9.277 -3.052 1.00 1.00 O ATOM 0 H GLY A 41 7.371 -12.385 -3.426 1.00 1.00 H new ATOM 0 HA2 GLY A 41 6.063 -11.772 -1.640 1.00 1.00 H new ATOM 0 HA3 GLY A 41 7.476 -11.286 -0.724 1.00 1.00 H new ATOM 631 N CYS A 42 5.924 -9.132 -1.295 1.00 1.00 N ATOM 632 CA CYS A 42 5.603 -7.723 -1.502 1.00 1.00 C ATOM 633 C CYS A 42 6.165 -6.905 -0.346 1.00 1.00 C ATOM 634 O CYS A 42 6.120 -7.332 0.809 1.00 1.00 O ATOM 635 CB CYS A 42 4.091 -7.538 -1.582 1.00 1.00 C ATOM 636 SG CYS A 42 3.446 -8.510 -2.966 1.00 1.00 S ATOM 0 H CYS A 42 5.452 -9.554 -0.495 1.00 1.00 H new ATOM 0 HA CYS A 42 6.047 -7.384 -2.438 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.624 -7.856 -0.650 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.848 -6.484 -1.717 1.00 1.00 H new ATOM 0 HG CYS A 42 2.590 -9.382 -2.522 1.00 1.00 H new ATOM 642 N TRP A 43 6.713 -5.738 -0.665 1.00 1.00 N ATOM 643 CA TRP A 43 7.307 -4.868 0.350 1.00 1.00 C ATOM 644 C TRP A 43 6.752 -3.453 0.258 1.00 1.00 C ATOM 645 O TRP A 43 6.588 -2.902 -0.829 1.00 1.00 O ATOM 646 CB TRP A 43 8.826 -4.822 0.148 1.00 1.00 C ATOM 647 CG TRP A 43 9.439 -6.100 0.626 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.432 -7.267 -0.061 1.00 1.00 C ATOM 649 CD2 TRP A 43 10.157 -6.360 1.873 1.00 1.00 C ATOM 650 NE1 TRP A 43 10.087 -8.230 0.680 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.559 -7.718 1.883 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.497 -5.558 2.987 1.00 1.00 C ATOM 653 CZ2 TRP A 43 11.269 -8.257 2.958 1.00 1.00 C ATOM 654 CZ3 TRP A 43 11.211 -6.105 4.063 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.597 -7.448 4.046 1.00 1.00 C ATOM 0 H TRP A 43 6.760 -5.371 -1.615 1.00 1.00 H new ATOM 0 HA TRP A 43 7.063 -5.272 1.332 1.00 1.00 H new ATOM 0 HB2 TRP A 43 9.058 -4.669 -0.906 1.00 1.00 H new ATOM 0 HB3 TRP A 43 9.249 -3.978 0.693 1.00 1.00 H new ATOM 0 HD1 TRP A 43 8.986 -7.420 -1.033 1.00 1.00 H new ATOM 0 HE1 TRP A 43 10.209 -9.198 0.382 1.00 1.00 H new ATOM 0 HE3 TRP A 43 10.205 -4.518 3.009 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.563 -9.296 2.947 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.464 -5.485 4.910 1.00 1.00 H new ATOM 0 HH2 TRP A 43 12.150 -7.860 4.877 1.00 1.00 H new ATOM 666 N MET A 44 6.490 -2.867 1.423 1.00 1.00 N ATOM 667 CA MET A 44 5.984 -1.499 1.498 1.00 1.00 C ATOM 668 C MET A 44 7.089 -0.581 2.005 1.00 1.00 C ATOM 669 O MET A 44 7.697 -0.833 3.045 1.00 1.00 O ATOM 670 CB MET A 44 4.745 -1.433 2.422 1.00 1.00 C ATOM 671 CG MET A 44 3.643 -0.611 1.764 1.00 1.00 C ATOM 672 SD MET A 44 2.955 -1.592 0.421 1.00 1.00 S ATOM 673 CE MET A 44 1.631 -0.470 -0.073 1.00 1.00 C ATOM 0 H MET A 44 6.620 -3.318 2.329 1.00 1.00 H new ATOM 0 HA MET A 44 5.678 -1.170 0.505 1.00 1.00 H new ATOM 0 HB2 MET A 44 4.383 -2.440 2.630 1.00 1.00 H new ATOM 0 HB3 MET A 44 5.019 -0.988 3.379 1.00 1.00 H new ATOM 0 HG2 MET A 44 2.869 -0.359 2.489 1.00 1.00 H new ATOM 0 HG3 MET A 44 4.042 0.330 1.385 1.00 1.00 H new ATOM 0 HE1 MET A 44 0.725 -1.042 -0.274 1.00 1.00 H new ATOM 0 HE2 MET A 44 1.439 0.242 0.730 1.00 1.00 H new ATOM 0 HE3 MET A 44 1.927 0.069 -0.973 1.00 1.00 H new ATOM 683 N LEU A 45 7.338 0.482 1.254 1.00 1.00 N ATOM 684 CA LEU A 45 8.369 1.454 1.607 1.00 1.00 C ATOM 685 C LEU A 45 7.706 2.749 2.061 1.00 1.00 C ATOM 686 O LEU A 45 6.831 3.269 1.378 1.00 1.00 O ATOM 687 CB LEU A 45 9.244 1.718 0.382 1.00 1.00 C ATOM 688 CG LEU A 45 10.313 0.634 0.238 1.00 1.00 C ATOM 689 CD1 LEU A 45 9.660 -0.755 0.174 1.00 1.00 C ATOM 690 CD2 LEU A 45 11.115 0.893 -1.043 1.00 1.00 C ATOM 0 H LEU A 45 6.838 0.696 0.391 1.00 1.00 H new ATOM 0 HA LEU A 45 8.987 1.066 2.417 1.00 1.00 H new ATOM 0 HB2 LEU A 45 8.624 1.746 -0.514 1.00 1.00 H new ATOM 0 HB3 LEU A 45 9.719 2.695 0.472 1.00 1.00 H new ATOM 0 HG LEU A 45 10.977 0.663 1.102 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.433 -1.516 0.071 1.00 1.00 H new ATOM 0 HD12 LEU A 45 9.094 -0.933 1.088 1.00 1.00 H new ATOM 0 HD13 LEU A 45 8.989 -0.802 -0.683 1.00 1.00 H new ATOM 0 HD21 LEU A 45 11.880 0.125 -1.155 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.446 0.866 -1.903 1.00 1.00 H new ATOM 0 HD23 LEU A 45 11.590 1.872 -0.983 1.00 1.00 H new ATOM 702 N TYR A 46 8.125 3.265 3.218 1.00 1.00 N ATOM 703 CA TYR A 46 7.551 4.499 3.756 1.00 1.00 C ATOM 704 C TYR A 46 8.570 5.629 3.741 1.00 1.00 C ATOM 705 O TYR A 46 9.718 5.473 4.174 1.00 1.00 O ATOM 706 CB TYR A 46 7.075 4.269 5.187 1.00 1.00 C ATOM 707 CG TYR A 46 5.966 3.245 5.192 1.00 1.00 C ATOM 708 CD1 TYR A 46 6.279 1.887 5.298 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.627 3.650 5.111 1.00 1.00 C ATOM 710 CE1 TYR A 46 5.259 0.932 5.320 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.604 2.692 5.136 1.00 1.00 C ATOM 712 CZ TYR A 46 3.920 1.333 5.240 1.00 1.00 C ATOM 713 OH TYR A 46 2.913 0.389 5.265 1.00 1.00 O ATOM 0 H TYR A 46 8.855 2.850 3.797 1.00 1.00 H new ATOM 0 HA TYR A 46 6.708 4.782 3.126 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.904 3.926 5.806 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.721 5.205 5.619 1.00 1.00 H new ATOM 0 HD1 TYR A 46 7.311 1.575 5.363 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.383 4.699 5.029 1.00 1.00 H new ATOM 0 HE1 TYR A 46 5.504 -0.117 5.399 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.572 3.003 5.075 1.00 1.00 H new ATOM 0 HH TYR A 46 2.043 0.837 5.201 1.00 1.00 H new ATOM 723 N GLU A 47 8.135 6.769 3.231 1.00 1.00 N ATOM 724 CA GLU A 47 8.998 7.936 3.143 1.00 1.00 C ATOM 725 C GLU A 47 9.508 8.350 4.528 1.00 1.00 C ATOM 726 O GLU A 47 10.639 8.817 4.671 1.00 1.00 O ATOM 727 CB GLU A 47 8.220 9.095 2.507 1.00 1.00 C ATOM 728 CG GLU A 47 6.862 9.237 3.174 1.00 1.00 C ATOM 729 CD GLU A 47 6.241 10.576 2.786 1.00 1.00 C ATOM 730 OE1 GLU A 47 6.414 10.979 1.649 1.00 1.00 O ATOM 731 OE2 GLU A 47 5.603 11.177 3.635 1.00 1.00 O ATOM 0 H GLU A 47 7.191 6.912 2.872 1.00 1.00 H new ATOM 0 HA GLU A 47 9.861 7.685 2.526 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.784 10.022 2.610 1.00 1.00 H new ATOM 0 HB3 GLU A 47 8.093 8.916 1.439 1.00 1.00 H new ATOM 0 HG2 GLU A 47 6.208 8.419 2.870 1.00 1.00 H new ATOM 0 HG3 GLU A 47 6.969 9.174 4.257 1.00 1.00 H new ATOM 738 N GLN A 48 8.653 8.184 5.545 1.00 1.00 N ATOM 739 CA GLN A 48 8.989 8.547 6.926 1.00 1.00 C ATOM 740 C GLN A 48 9.192 7.290 7.783 1.00 1.00 C ATOM 741 O GLN A 48 8.623 6.239 7.486 1.00 1.00 O ATOM 742 CB GLN A 48 7.832 9.376 7.513 1.00 1.00 C ATOM 743 CG GLN A 48 7.508 10.594 6.608 1.00 1.00 C ATOM 744 CD GLN A 48 7.363 11.859 7.437 1.00 1.00 C ATOM 745 OE1 GLN A 48 8.343 12.553 7.706 1.00 1.00 O ATOM 746 NE2 GLN A 48 6.179 12.192 7.859 1.00 1.00 N ATOM 0 H GLN A 48 7.716 7.797 5.435 1.00 1.00 H new ATOM 0 HA GLN A 48 9.914 9.123 6.928 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.946 8.749 7.617 1.00 1.00 H new ATOM 0 HB3 GLN A 48 8.097 9.721 8.512 1.00 1.00 H new ATOM 0 HG2 GLN A 48 8.300 10.726 5.871 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.587 10.408 6.056 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.374 11.610 7.630 1.00 1.00 H new ATOM 0 HE22 GLN A 48 6.056 13.036 8.419 1.00 1.00 H new ATOM 755 N PRO A 49 9.968 7.376 8.843 1.00 1.00 N ATOM 756 CA PRO A 49 10.220 6.219 9.762 1.00 1.00 C ATOM 757 C PRO A 49 8.963 5.776 10.521 1.00 1.00 C ATOM 758 O PRO A 49 8.008 6.540 10.657 1.00 1.00 O ATOM 759 CB PRO A 49 11.285 6.763 10.740 1.00 1.00 C ATOM 760 CG PRO A 49 11.106 8.238 10.721 1.00 1.00 C ATOM 761 CD PRO A 49 10.705 8.579 9.290 1.00 1.00 C ATOM 0 HA PRO A 49 10.537 5.331 9.215 1.00 1.00 H new ATOM 0 HB2 PRO A 49 11.142 6.361 11.743 1.00 1.00 H new ATOM 0 HB3 PRO A 49 12.290 6.483 10.425 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.338 8.550 11.429 1.00 1.00 H new ATOM 0 HG3 PRO A 49 12.026 8.749 11.003 1.00 1.00 H new ATOM 0 HD2 PRO A 49 10.080 9.471 9.250 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.576 8.772 8.664 1.00 1.00 H new ATOM 769 N ASN A 50 8.986 4.532 11.004 1.00 1.00 N ATOM 770 CA ASN A 50 7.874 3.952 11.755 1.00 1.00 C ATOM 771 C ASN A 50 6.624 3.860 10.891 1.00 1.00 C ATOM 772 O ASN A 50 5.518 4.183 11.325 1.00 1.00 O ATOM 773 CB ASN A 50 7.589 4.764 13.023 1.00 1.00 C ATOM 774 CG ASN A 50 8.756 4.637 13.996 1.00 1.00 C ATOM 775 OD1 ASN A 50 9.975 4.562 13.530 1.00 1.00 O flip ATOM 776 ND2 ASN A 50 8.556 4.611 15.210 1.00 1.00 N flip ATOM 0 H ASN A 50 9.777 3.899 10.885 1.00 1.00 H new ATOM 0 HA ASN A 50 8.161 2.943 12.051 1.00 1.00 H new ATOM 0 HB2 ASN A 50 7.431 5.811 12.766 1.00 1.00 H new ATOM 0 HB3 ASN A 50 6.672 4.409 13.494 1.00 1.00 H new ATOM 0 HD21 ASN A 50 7.604 4.670 15.571 1.00 1.00 H new ATOM 0 HD22 ASN A 50 9.342 4.531 15.855 1.00 1.00 H new ATOM 783 N TYR A 51 6.825 3.426 9.659 1.00 1.00 N ATOM 784 CA TYR A 51 5.744 3.290 8.696 1.00 1.00 C ATOM 785 C TYR A 51 4.827 4.512 8.732 1.00 1.00 C ATOM 786 O TYR A 51 3.709 4.443 9.242 1.00 1.00 O ATOM 787 CB TYR A 51 4.932 2.026 8.992 1.00 1.00 C ATOM 788 CG TYR A 51 5.860 0.941 9.469 1.00 1.00 C ATOM 789 CD1 TYR A 51 6.628 0.233 8.547 1.00 1.00 C ATOM 790 CD2 TYR A 51 5.953 0.641 10.833 1.00 1.00 C ATOM 791 CE1 TYR A 51 7.488 -0.775 8.979 1.00 1.00 C ATOM 792 CE2 TYR A 51 6.816 -0.370 11.268 1.00 1.00 C ATOM 793 CZ TYR A 51 7.583 -1.082 10.340 1.00 1.00 C ATOM 794 OH TYR A 51 8.434 -2.081 10.764 1.00 1.00 O ATOM 0 H TYR A 51 7.740 3.158 9.298 1.00 1.00 H new ATOM 0 HA TYR A 51 6.182 3.213 7.701 1.00 1.00 H new ATOM 0 HB2 TYR A 51 4.177 2.234 9.750 1.00 1.00 H new ATOM 0 HB3 TYR A 51 4.403 1.701 8.096 1.00 1.00 H new ATOM 0 HD1 TYR A 51 6.557 0.466 7.495 1.00 1.00 H new ATOM 0 HD2 TYR A 51 5.359 1.190 11.549 1.00 1.00 H new ATOM 0 HE1 TYR A 51 8.082 -1.320 8.261 1.00 1.00 H new ATOM 0 HE2 TYR A 51 6.890 -0.601 12.320 1.00 1.00 H new ATOM 0 HH TYR A 51 8.380 -2.165 11.739 1.00 1.00 H new ATOM 804 N SER A 52 5.306 5.634 8.211 1.00 1.00 N ATOM 805 CA SER A 52 4.523 6.858 8.217 1.00 1.00 C ATOM 806 C SER A 52 4.728 7.603 6.914 1.00 1.00 C ATOM 807 O SER A 52 5.727 7.402 6.223 1.00 1.00 O ATOM 808 CB SER A 52 4.958 7.731 9.400 1.00 1.00 C ATOM 809 OG SER A 52 4.326 7.257 10.582 1.00 1.00 O ATOM 0 H SER A 52 6.227 5.720 7.782 1.00 1.00 H new ATOM 0 HA SER A 52 3.465 6.616 8.319 1.00 1.00 H new ATOM 0 HB2 SER A 52 6.042 7.698 9.514 1.00 1.00 H new ATOM 0 HB3 SER A 52 4.687 8.771 9.220 1.00 1.00 H new ATOM 0 HG SER A 52 3.901 6.392 10.402 1.00 1.00 H new ATOM 815 N GLY A 53 3.780 8.460 6.571 1.00 1.00 N ATOM 816 CA GLY A 53 3.884 9.227 5.350 1.00 1.00 C ATOM 817 C GLY A 53 3.335 8.469 4.163 1.00 1.00 C ATOM 818 O GLY A 53 2.381 7.698 4.276 1.00 1.00 O ATOM 0 H GLY A 53 2.938 8.638 7.119 1.00 1.00 H new ATOM 0 HA2 GLY A 53 3.343 10.166 5.463 1.00 1.00 H new ATOM 0 HA3 GLY A 53 4.928 9.481 5.168 1.00 1.00 H new ATOM 822 N LEU A 54 3.949 8.707 3.016 1.00 1.00 N ATOM 823 CA LEU A 54 3.536 8.063 1.783 1.00 1.00 C ATOM 824 C LEU A 54 4.092 6.641 1.716 1.00 1.00 C ATOM 825 O LEU A 54 5.210 6.396 2.172 1.00 1.00 O ATOM 826 CB LEU A 54 4.054 8.869 0.584 1.00 1.00 C ATOM 827 CG LEU A 54 3.577 8.228 -0.726 1.00 1.00 C ATOM 828 CD1 LEU A 54 2.045 8.112 -0.734 1.00 1.00 C ATOM 829 CD2 LEU A 54 4.011 9.099 -1.904 1.00 1.00 C ATOM 0 H LEU A 54 4.739 9.345 2.914 1.00 1.00 H new ATOM 0 HA LEU A 54 2.447 8.020 1.756 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.698 9.897 0.646 1.00 1.00 H new ATOM 0 HB3 LEU A 54 5.143 8.907 0.604 1.00 1.00 H new ATOM 0 HG LEU A 54 4.015 7.234 -0.811 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.720 7.656 -1.669 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.723 7.493 0.103 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.604 9.105 -0.642 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.673 8.645 -2.836 1.00 1.00 H new ATOM 0 HD22 LEU A 54 3.572 10.092 -1.804 1.00 1.00 H new ATOM 0 HD23 LEU A 54 5.098 9.182 -1.914 1.00 1.00 H new ATOM 841 N GLN A 55 3.329 5.711 1.156 1.00 1.00 N ATOM 842 CA GLN A 55 3.776 4.318 1.045 1.00 1.00 C ATOM 843 C GLN A 55 3.814 3.874 -0.414 1.00 1.00 C ATOM 844 O GLN A 55 3.045 4.371 -1.238 1.00 1.00 O ATOM 845 CB GLN A 55 2.821 3.430 1.829 1.00 1.00 C ATOM 846 CG GLN A 55 1.401 3.613 1.291 1.00 1.00 C ATOM 847 CD GLN A 55 0.407 2.911 2.207 1.00 1.00 C ATOM 848 OE1 GLN A 55 0.238 1.694 2.128 1.00 1.00 O ATOM 849 NE2 GLN A 55 -0.265 3.611 3.077 1.00 1.00 N ATOM 0 H GLN A 55 2.401 5.889 0.772 1.00 1.00 H new ATOM 0 HA GLN A 55 4.784 4.235 1.451 1.00 1.00 H new ATOM 0 HB2 GLN A 55 3.123 2.386 1.742 1.00 1.00 H new ATOM 0 HB3 GLN A 55 2.856 3.685 2.888 1.00 1.00 H new ATOM 0 HG2 GLN A 55 1.161 4.674 1.225 1.00 1.00 H new ATOM 0 HG3 GLN A 55 1.329 3.207 0.282 1.00 1.00 H new ATOM 0 HE21 GLN A 55 -0.123 4.619 3.140 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -0.933 3.151 3.695 1.00 1.00 H new ATOM 858 N TYR A 56 4.719 2.932 -0.733 1.00 1.00 N ATOM 859 CA TYR A 56 4.846 2.436 -2.106 1.00 1.00 C ATOM 860 C TYR A 56 4.751 0.913 -2.157 1.00 1.00 C ATOM 861 O TYR A 56 5.485 0.211 -1.460 1.00 1.00 O ATOM 862 CB TYR A 56 6.190 2.867 -2.687 1.00 1.00 C ATOM 863 CG TYR A 56 6.448 4.315 -2.344 1.00 1.00 C ATOM 864 CD1 TYR A 56 5.835 5.330 -3.083 1.00 1.00 C ATOM 865 CD2 TYR A 56 7.304 4.639 -1.283 1.00 1.00 C ATOM 866 CE1 TYR A 56 6.075 6.671 -2.761 1.00 1.00 C ATOM 867 CE2 TYR A 56 7.545 5.980 -0.963 1.00 1.00 C ATOM 868 CZ TYR A 56 6.931 6.995 -1.701 1.00 1.00 C ATOM 869 OH TYR A 56 7.172 8.316 -1.385 1.00 1.00 O ATOM 0 H TYR A 56 5.363 2.507 -0.066 1.00 1.00 H new ATOM 0 HA TYR A 56 4.028 2.857 -2.691 1.00 1.00 H new ATOM 0 HB2 TYR A 56 6.988 2.240 -2.288 1.00 1.00 H new ATOM 0 HB3 TYR A 56 6.190 2.733 -3.769 1.00 1.00 H new ATOM 0 HD1 TYR A 56 5.177 5.080 -3.902 1.00 1.00 H new ATOM 0 HD2 TYR A 56 7.778 3.854 -0.712 1.00 1.00 H new ATOM 0 HE1 TYR A 56 5.600 7.456 -3.330 1.00 1.00 H new ATOM 0 HE2 TYR A 56 8.205 6.230 -0.146 1.00 1.00 H new ATOM 0 HH TYR A 56 8.137 8.461 -1.297 1.00 1.00 H new ATOM 879 N PHE A 57 3.842 0.414 -2.990 1.00 1.00 N ATOM 880 CA PHE A 57 3.655 -1.026 -3.133 1.00 1.00 C ATOM 881 C PHE A 57 4.688 -1.579 -4.110 1.00 1.00 C ATOM 882 O PHE A 57 4.768 -1.141 -5.259 1.00 1.00 O ATOM 883 CB PHE A 57 2.241 -1.322 -3.657 1.00 1.00 C ATOM 884 CG PHE A 57 2.002 -2.815 -3.638 1.00 1.00 C ATOM 885 CD1 PHE A 57 1.852 -3.474 -2.418 1.00 1.00 C ATOM 886 CD2 PHE A 57 1.944 -3.541 -4.833 1.00 1.00 C ATOM 887 CE1 PHE A 57 1.647 -4.852 -2.380 1.00 1.00 C ATOM 888 CE2 PHE A 57 1.734 -4.925 -4.797 1.00 1.00 C ATOM 889 CZ PHE A 57 1.586 -5.581 -3.567 1.00 1.00 C ATOM 0 H PHE A 57 3.227 0.982 -3.573 1.00 1.00 H new ATOM 0 HA PHE A 57 3.781 -1.501 -2.160 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.499 -0.816 -3.040 1.00 1.00 H new ATOM 0 HB3 PHE A 57 2.129 -0.937 -4.671 1.00 1.00 H new ATOM 0 HD1 PHE A 57 1.895 -2.913 -1.496 1.00 1.00 H new ATOM 0 HD2 PHE A 57 2.061 -3.035 -5.780 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.535 -5.355 -1.431 1.00 1.00 H new ATOM 0 HE2 PHE A 57 1.686 -5.488 -5.718 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.425 -6.649 -3.539 1.00 1.00 H new ATOM 899 N LEU A 58 5.482 -2.549 -3.640 1.00 1.00 N ATOM 900 CA LEU A 58 6.520 -3.173 -4.468 1.00 1.00 C ATOM 901 C LEU A 58 6.277 -4.677 -4.573 1.00 1.00 C ATOM 902 O LEU A 58 5.803 -5.312 -3.629 1.00 1.00 O ATOM 903 CB LEU A 58 7.922 -2.931 -3.860 1.00 1.00 C ATOM 904 CG LEU A 58 8.494 -1.565 -4.287 1.00 1.00 C ATOM 905 CD1 LEU A 58 7.829 -0.420 -3.509 1.00 1.00 C ATOM 906 CD2 LEU A 58 10.001 -1.548 -4.006 1.00 1.00 C ATOM 0 H LEU A 58 5.425 -2.918 -2.691 1.00 1.00 H new ATOM 0 HA LEU A 58 6.476 -2.723 -5.460 1.00 1.00 H new ATOM 0 HB2 LEU A 58 7.861 -2.978 -2.773 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.599 -3.725 -4.176 1.00 1.00 H new ATOM 0 HG LEU A 58 8.297 -1.423 -5.350 1.00 1.00 H new ATOM 0 HD11 LEU A 58 8.252 0.532 -3.830 1.00 1.00 H new ATOM 0 HD12 LEU A 58 6.756 -0.424 -3.702 1.00 1.00 H new ATOM 0 HD13 LEU A 58 8.007 -0.554 -2.442 1.00 1.00 H new ATOM 0 HD21 LEU A 58 10.416 -0.585 -4.305 1.00 1.00 H new ATOM 0 HD22 LEU A 58 10.174 -1.703 -2.941 1.00 1.00 H new ATOM 0 HD23 LEU A 58 10.486 -2.343 -4.572 1.00 1.00 H new ATOM 918 N ARG A 59 6.621 -5.234 -5.729 1.00 1.00 N ATOM 919 CA ARG A 59 6.467 -6.666 -5.987 1.00 1.00 C ATOM 920 C ARG A 59 7.729 -7.225 -6.632 1.00 1.00 C ATOM 921 O ARG A 59 8.527 -6.481 -7.200 1.00 1.00 O ATOM 922 CB ARG A 59 5.256 -6.920 -6.909 1.00 1.00 C ATOM 923 CG ARG A 59 4.007 -7.220 -6.081 1.00 1.00 C ATOM 924 CD ARG A 59 2.820 -7.431 -7.020 1.00 1.00 C ATOM 925 NE ARG A 59 3.094 -8.542 -7.921 1.00 1.00 N ATOM 926 CZ ARG A 59 2.234 -8.880 -8.874 1.00 1.00 C ATOM 927 NH1 ARG A 59 1.116 -8.219 -9.006 1.00 1.00 N ATOM 928 NH2 ARG A 59 2.505 -9.874 -9.674 1.00 1.00 N ATOM 0 H ARG A 59 7.013 -4.711 -6.512 1.00 1.00 H new ATOM 0 HA ARG A 59 6.299 -7.170 -5.035 1.00 1.00 H new ATOM 0 HB2 ARG A 59 5.081 -6.047 -7.539 1.00 1.00 H new ATOM 0 HB3 ARG A 59 5.468 -7.756 -7.575 1.00 1.00 H new ATOM 0 HG2 ARG A 59 4.166 -8.109 -5.471 1.00 1.00 H new ATOM 0 HG3 ARG A 59 3.803 -6.396 -5.397 1.00 1.00 H new ATOM 0 HD2 ARG A 59 1.919 -7.634 -6.442 1.00 1.00 H new ATOM 0 HD3 ARG A 59 2.633 -6.523 -7.594 1.00 1.00 H new ATOM 0 HE ARG A 59 3.961 -9.069 -7.818 1.00 1.00 H new ATOM 0 HH11 ARG A 59 0.904 -7.444 -8.377 1.00 1.00 H new ATOM 0 HH12 ARG A 59 0.454 -8.477 -9.738 1.00 1.00 H new ATOM 0 HH21 ARG A 59 3.378 -10.391 -9.567 1.00 1.00 H new ATOM 0 HH22 ARG A 59 1.844 -10.134 -10.406 1.00 1.00 H new ATOM 942 N ARG A 60 7.898 -8.544 -6.526 1.00 1.00 N ATOM 943 CA ARG A 60 9.064 -9.220 -7.091 1.00 1.00 C ATOM 944 C ARG A 60 9.497 -8.555 -8.397 1.00 1.00 C ATOM 945 O ARG A 60 8.695 -8.387 -9.316 1.00 1.00 O ATOM 946 CB ARG A 60 8.737 -10.693 -7.339 1.00 1.00 C ATOM 947 CG ARG A 60 7.361 -10.811 -7.996 1.00 1.00 C ATOM 948 CD ARG A 60 7.065 -12.281 -8.285 1.00 1.00 C ATOM 949 NE ARG A 60 7.988 -12.790 -9.290 1.00 1.00 N ATOM 950 CZ ARG A 60 7.944 -14.058 -9.684 1.00 1.00 C ATOM 951 NH1 ARG A 60 7.066 -14.871 -9.164 1.00 1.00 N ATOM 952 NH2 ARG A 60 8.779 -14.489 -10.588 1.00 1.00 N ATOM 0 H ARG A 60 7.241 -9.165 -6.053 1.00 1.00 H new ATOM 0 HA ARG A 60 9.886 -9.146 -6.379 1.00 1.00 H new ATOM 0 HB2 ARG A 60 9.496 -11.141 -7.980 1.00 1.00 H new ATOM 0 HB3 ARG A 60 8.750 -11.242 -6.397 1.00 1.00 H new ATOM 0 HG2 ARG A 60 6.595 -10.396 -7.341 1.00 1.00 H new ATOM 0 HG3 ARG A 60 7.336 -10.234 -8.921 1.00 1.00 H new ATOM 0 HD2 ARG A 60 7.155 -12.865 -7.369 1.00 1.00 H new ATOM 0 HD3 ARG A 60 6.038 -12.391 -8.634 1.00 1.00 H new ATOM 0 HE ARG A 60 8.680 -12.162 -9.698 1.00 1.00 H new ATOM 0 HH11 ARG A 60 6.414 -14.533 -8.456 1.00 1.00 H new ATOM 0 HH12 ARG A 60 7.031 -15.845 -9.466 1.00 1.00 H new ATOM 0 HH21 ARG A 60 9.466 -13.853 -10.993 1.00 1.00 H new ATOM 0 HH22 ARG A 60 8.745 -15.463 -10.891 1.00 1.00 H new ATOM 966 N GLY A 61 10.762 -8.165 -8.469 1.00 1.00 N ATOM 967 CA GLY A 61 11.283 -7.511 -9.663 1.00 1.00 C ATOM 968 C GLY A 61 12.507 -6.670 -9.325 1.00 1.00 C ATOM 969 O GLY A 61 12.944 -6.630 -8.174 1.00 1.00 O ATOM 0 H GLY A 61 11.443 -8.289 -7.720 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.546 -8.261 -10.409 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.512 -6.879 -10.104 1.00 1.00 H new ATOM 973 N ASP A 62 13.055 -6.000 -10.337 1.00 1.00 N ATOM 974 CA ASP A 62 14.235 -5.155 -10.153 1.00 1.00 C ATOM 975 C ASP A 62 13.902 -3.695 -10.450 1.00 1.00 C ATOM 976 O ASP A 62 13.377 -3.368 -11.514 1.00 1.00 O ATOM 977 CB ASP A 62 15.354 -5.625 -11.085 1.00 1.00 C ATOM 978 CG ASP A 62 14.912 -5.497 -12.539 1.00 1.00 C ATOM 979 OD1 ASP A 62 13.723 -5.341 -12.766 1.00 1.00 O ATOM 980 OD2 ASP A 62 15.768 -5.561 -13.406 1.00 1.00 O ATOM 0 H ASP A 62 12.701 -6.025 -11.293 1.00 1.00 H new ATOM 0 HA ASP A 62 14.562 -5.235 -9.116 1.00 1.00 H new ATOM 0 HB2 ASP A 62 16.252 -5.031 -10.916 1.00 1.00 H new ATOM 0 HB3 ASP A 62 15.611 -6.661 -10.864 1.00 1.00 H new ATOM 985 N TYR A 63 14.218 -2.823 -9.496 1.00 1.00 N ATOM 986 CA TYR A 63 13.970 -1.387 -9.637 1.00 1.00 C ATOM 987 C TYR A 63 15.282 -0.632 -9.504 1.00 1.00 C ATOM 988 O TYR A 63 15.894 -0.621 -8.444 1.00 1.00 O ATOM 989 CB TYR A 63 13.009 -0.914 -8.550 1.00 1.00 C ATOM 990 CG TYR A 63 11.763 -1.772 -8.572 1.00 1.00 C ATOM 991 CD1 TYR A 63 10.948 -1.780 -9.710 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.424 -2.562 -7.463 1.00 1.00 C ATOM 993 CE1 TYR A 63 9.796 -2.574 -9.741 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.268 -3.357 -7.495 1.00 1.00 C ATOM 995 CZ TYR A 63 9.457 -3.361 -8.635 1.00 1.00 C ATOM 996 OH TYR A 63 8.319 -4.141 -8.669 1.00 1.00 O ATOM 0 H TYR A 63 14.649 -3.086 -8.610 1.00 1.00 H new ATOM 0 HA TYR A 63 13.530 -1.197 -10.616 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.489 -0.975 -7.573 1.00 1.00 H new ATOM 0 HB3 TYR A 63 12.747 0.132 -8.711 1.00 1.00 H new ATOM 0 HD1 TYR A 63 11.208 -1.173 -10.565 1.00 1.00 H new ATOM 0 HD2 TYR A 63 12.053 -2.558 -6.585 1.00 1.00 H new ATOM 0 HE1 TYR A 63 9.168 -2.579 -10.620 1.00 1.00 H new ATOM 0 HE2 TYR A 63 10.005 -3.964 -6.642 1.00 1.00 H new ATOM 0 HH TYR A 63 8.461 -4.951 -8.136 1.00 1.00 H new ATOM 1006 N ALA A 64 15.705 -0.006 -10.585 1.00 1.00 N ATOM 1007 CA ALA A 64 16.954 0.746 -10.590 1.00 1.00 C ATOM 1008 C ALA A 64 16.725 2.214 -10.276 1.00 1.00 C ATOM 1009 O ALA A 64 17.673 2.994 -10.180 1.00 1.00 O ATOM 1010 CB ALA A 64 17.586 0.634 -11.958 1.00 1.00 C ATOM 0 H ALA A 64 15.205 -0.001 -11.474 1.00 1.00 H new ATOM 0 HA ALA A 64 17.605 0.330 -9.822 1.00 1.00 H new ATOM 0 HB1 ALA A 64 18.522 1.193 -11.973 1.00 1.00 H new ATOM 0 HB2 ALA A 64 17.786 -0.414 -12.182 1.00 1.00 H new ATOM 0 HB3 ALA A 64 16.907 1.042 -12.707 1.00 1.00 H new ATOM 1016 N ASP A 65 15.466 2.585 -10.111 1.00 1.00 N ATOM 1017 CA ASP A 65 15.102 3.962 -9.797 1.00 1.00 C ATOM 1018 C ASP A 65 13.844 3.954 -8.924 1.00 1.00 C ATOM 1019 O ASP A 65 12.943 3.141 -9.139 1.00 1.00 O ATOM 1020 CB ASP A 65 14.867 4.748 -11.099 1.00 1.00 C ATOM 1021 CG ASP A 65 16.193 5.234 -11.690 1.00 1.00 C ATOM 1022 OD1 ASP A 65 17.152 5.354 -10.945 1.00 1.00 O ATOM 1023 OD2 ASP A 65 16.226 5.486 -12.883 1.00 1.00 O ATOM 0 H ASP A 65 14.672 1.949 -10.189 1.00 1.00 H new ATOM 0 HA ASP A 65 15.909 4.450 -9.250 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.352 4.116 -11.822 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.218 5.601 -10.902 1.00 1.00 H new ATOM 1028 N HIS A 66 13.787 4.839 -7.934 1.00 1.00 N ATOM 1029 CA HIS A 66 12.633 4.888 -7.039 1.00 1.00 C ATOM 1030 C HIS A 66 11.365 5.227 -7.810 1.00 1.00 C ATOM 1031 O HIS A 66 10.308 4.636 -7.586 1.00 1.00 O ATOM 1032 CB HIS A 66 12.867 5.931 -5.952 1.00 1.00 C ATOM 1033 CG HIS A 66 13.365 7.199 -6.583 1.00 1.00 C ATOM 1034 ND1 HIS A 66 14.643 7.315 -7.107 1.00 1.00 N ATOM 1035 CD2 HIS A 66 12.765 8.411 -6.782 1.00 1.00 C ATOM 1036 CE1 HIS A 66 14.767 8.564 -7.593 1.00 1.00 C ATOM 1037 NE2 HIS A 66 13.650 9.274 -7.420 1.00 1.00 N ATOM 0 H HIS A 66 14.515 5.524 -7.731 1.00 1.00 H new ATOM 0 HA HIS A 66 12.509 3.906 -6.582 1.00 1.00 H new ATOM 0 HB2 HIS A 66 11.942 6.121 -5.408 1.00 1.00 H new ATOM 0 HB3 HIS A 66 13.593 5.562 -5.227 1.00 1.00 H new ATOM 0 HD2 HIS A 66 11.756 8.661 -6.488 1.00 1.00 H new ATOM 0 HE1 HIS A 66 15.661 8.945 -8.065 1.00 1.00 H new ATOM 0 HE2 HIS A 66 13.482 10.241 -7.696 1.00 1.00 H new ATOM 1045 N GLN A 67 11.488 6.175 -8.724 1.00 1.00 N ATOM 1046 CA GLN A 67 10.361 6.590 -9.546 1.00 1.00 C ATOM 1047 C GLN A 67 9.709 5.386 -10.211 1.00 1.00 C ATOM 1048 O GLN A 67 8.657 5.518 -10.842 1.00 1.00 O ATOM 1049 CB GLN A 67 10.843 7.567 -10.623 1.00 1.00 C ATOM 1050 CG GLN A 67 11.269 8.878 -9.961 1.00 1.00 C ATOM 1051 CD GLN A 67 11.760 9.868 -11.011 1.00 1.00 C ATOM 1052 OE1 GLN A 67 11.723 9.578 -12.208 1.00 1.00 O ATOM 1053 NE2 GLN A 67 12.216 11.030 -10.630 1.00 1.00 N ATOM 0 H GLN A 67 12.357 6.673 -8.916 1.00 1.00 H new ATOM 0 HA GLN A 67 9.626 7.078 -8.906 1.00 1.00 H new ATOM 0 HB2 GLN A 67 11.679 7.136 -11.174 1.00 1.00 H new ATOM 0 HB3 GLN A 67 10.047 7.752 -11.345 1.00 1.00 H new ATOM 0 HG2 GLN A 67 10.429 9.306 -9.413 1.00 1.00 H new ATOM 0 HG3 GLN A 67 12.059 8.686 -9.235 1.00 1.00 H new ATOM 0 HE21 GLN A 67 12.245 11.266 -9.638 1.00 1.00 H new ATOM 0 HE22 GLN A 67 12.543 11.702 -11.324 1.00 1.00 H new ATOM 1062 N GLN A 68 10.340 4.215 -10.101 1.00 1.00 N ATOM 1063 CA GLN A 68 9.796 3.010 -10.743 1.00 1.00 C ATOM 1064 C GLN A 68 8.733 2.353 -9.877 1.00 1.00 C ATOM 1065 O GLN A 68 7.747 1.828 -10.393 1.00 1.00 O ATOM 1066 CB GLN A 68 10.894 1.982 -11.013 1.00 1.00 C ATOM 1067 CG GLN A 68 12.103 2.621 -11.704 1.00 1.00 C ATOM 1068 CD GLN A 68 11.891 2.665 -13.212 1.00 1.00 C ATOM 1069 OE1 GLN A 68 10.753 2.628 -13.683 1.00 1.00 O ATOM 1070 NE2 GLN A 68 12.926 2.724 -14.003 1.00 1.00 N ATOM 0 H GLN A 68 11.209 4.073 -9.586 1.00 1.00 H new ATOM 0 HA GLN A 68 9.354 3.334 -11.685 1.00 1.00 H new ATOM 0 HB2 GLN A 68 11.208 1.528 -10.073 1.00 1.00 H new ATOM 0 HB3 GLN A 68 10.498 1.181 -11.637 1.00 1.00 H new ATOM 0 HG2 GLN A 68 12.256 3.630 -11.322 1.00 1.00 H new ATOM 0 HG3 GLN A 68 13.004 2.053 -11.473 1.00 1.00 H new ATOM 0 HE21 GLN A 68 13.867 2.755 -13.610 1.00 1.00 H new ATOM 0 HE22 GLN A 68 12.795 2.740 -15.014 1.00 1.00 H new ATOM 1079 N TRP A 69 8.917 2.385 -8.568 1.00 1.00 N ATOM 1080 CA TRP A 69 7.941 1.785 -7.663 1.00 1.00 C ATOM 1081 C TRP A 69 6.896 2.790 -7.240 1.00 1.00 C ATOM 1082 O TRP A 69 6.199 2.556 -6.258 1.00 1.00 O ATOM 1083 CB TRP A 69 8.616 1.228 -6.407 1.00 1.00 C ATOM 1084 CG TRP A 69 9.347 2.286 -5.607 1.00 1.00 C ATOM 1085 CD1 TRP A 69 8.806 3.396 -5.022 1.00 1.00 C ATOM 1086 CD2 TRP A 69 10.759 2.302 -5.251 1.00 1.00 C ATOM 1087 NE1 TRP A 69 9.809 4.085 -4.357 1.00 1.00 N ATOM 1088 CE2 TRP A 69 11.029 3.450 -4.467 1.00 1.00 C ATOM 1089 CE3 TRP A 69 11.823 1.436 -5.538 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.316 3.723 -3.987 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 13.115 1.708 -5.059 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.360 2.848 -4.286 1.00 1.00 C ATOM 0 H TRP A 69 9.721 2.813 -8.109 1.00 1.00 H new ATOM 0 HA TRP A 69 7.465 0.972 -8.211 1.00 1.00 H new ATOM 0 HB2 TRP A 69 7.862 0.759 -5.775 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.320 0.448 -6.696 1.00 1.00 H new ATOM 0 HD1 TRP A 69 7.768 3.689 -5.070 1.00 1.00 H new ATOM 0 HE1 TRP A 69 9.662 4.957 -3.848 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.648 0.552 -6.133 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.499 4.604 -3.390 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 13.925 1.032 -5.289 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.356 3.050 -3.921 1.00 1.00 H new ATOM 1103 N MET A 70 6.814 3.903 -7.968 1.00 1.00 N ATOM 1104 CA MET A 70 5.875 4.977 -7.651 1.00 1.00 C ATOM 1105 C MET A 70 6.480 5.887 -6.595 1.00 1.00 C ATOM 1106 O MET A 70 5.774 6.700 -6.001 1.00 1.00 O ATOM 1107 CB MET A 70 4.507 4.450 -7.174 1.00 1.00 C ATOM 1108 CG MET A 70 3.937 3.483 -8.218 1.00 1.00 C ATOM 1109 SD MET A 70 2.313 2.894 -7.682 1.00 1.00 S ATOM 1110 CE MET A 70 1.843 2.094 -9.233 1.00 1.00 C ATOM 0 H MET A 70 7.392 4.085 -8.788 1.00 1.00 H new ATOM 0 HA MET A 70 5.696 5.535 -8.570 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.615 3.943 -6.215 1.00 1.00 H new ATOM 0 HB3 MET A 70 3.819 5.281 -7.020 1.00 1.00 H new ATOM 0 HG2 MET A 70 3.853 3.983 -9.183 1.00 1.00 H new ATOM 0 HG3 MET A 70 4.614 2.639 -8.354 1.00 1.00 H new ATOM 0 HE1 MET A 70 0.852 1.652 -9.129 1.00 1.00 H new ATOM 0 HE2 MET A 70 1.828 2.833 -10.034 1.00 1.00 H new ATOM 0 HE3 MET A 70 2.565 1.313 -9.473 1.00 1.00 H new ATOM 1120 N GLY A 71 7.792 5.769 -6.356 1.00 1.00 N ATOM 1121 CA GLY A 71 8.442 6.619 -5.372 1.00 1.00 C ATOM 1122 C GLY A 71 8.270 8.088 -5.732 1.00 1.00 C ATOM 1123 O GLY A 71 9.013 8.631 -6.551 1.00 1.00 O ATOM 0 H GLY A 71 8.408 5.104 -6.824 1.00 1.00 H new ATOM 0 HA2 GLY A 71 8.020 6.430 -4.385 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.503 6.375 -5.317 1.00 1.00 H new ATOM 1127 N LEU A 72 7.320 8.737 -5.072 1.00 1.00 N ATOM 1128 CA LEU A 72 7.091 10.163 -5.278 1.00 1.00 C ATOM 1129 C LEU A 72 8.117 10.964 -4.494 1.00 1.00 C ATOM 1130 O LEU A 72 8.554 12.027 -4.939 1.00 1.00 O ATOM 1131 CB LEU A 72 5.675 10.563 -4.862 1.00 1.00 C ATOM 1132 CG LEU A 72 4.659 9.643 -5.546 1.00 1.00 C ATOM 1133 CD1 LEU A 72 3.237 10.124 -5.232 1.00 1.00 C ATOM 1134 CD2 LEU A 72 4.884 9.656 -7.067 1.00 1.00 C ATOM 0 H LEU A 72 6.697 8.302 -4.392 1.00 1.00 H new ATOM 0 HA LEU A 72 7.198 10.379 -6.341 1.00 1.00 H new ATOM 0 HB2 LEU A 72 5.571 10.495 -3.779 1.00 1.00 H new ATOM 0 HB3 LEU A 72 5.484 11.600 -5.137 1.00 1.00 H new ATOM 0 HG LEU A 72 4.789 8.627 -5.174 1.00 1.00 H new ATOM 0 HD11 LEU A 72 2.515 9.468 -5.719 1.00 1.00 H new ATOM 0 HD12 LEU A 72 3.076 10.104 -4.154 1.00 1.00 H new ATOM 0 HD13 LEU A 72 3.108 11.142 -5.599 1.00 1.00 H new ATOM 0 HD21 LEU A 72 4.158 9.000 -7.548 1.00 1.00 H new ATOM 0 HD22 LEU A 72 4.761 10.671 -7.444 1.00 1.00 H new ATOM 0 HD23 LEU A 72 5.892 9.306 -7.289 1.00 1.00 H new ATOM 1146 N SER A 73 8.526 10.446 -3.333 1.00 1.00 N ATOM 1147 CA SER A 73 9.536 11.125 -2.518 1.00 1.00 C ATOM 1148 C SER A 73 10.551 10.108 -2.017 1.00 1.00 C ATOM 1149 O SER A 73 10.197 9.149 -1.330 1.00 1.00 O ATOM 1150 CB SER A 73 8.873 11.842 -1.339 1.00 1.00 C ATOM 1151 OG SER A 73 9.872 12.453 -0.533 1.00 1.00 O ATOM 0 H SER A 73 8.179 9.571 -2.940 1.00 1.00 H new ATOM 0 HA SER A 73 10.047 11.870 -3.128 1.00 1.00 H new ATOM 0 HB2 SER A 73 8.174 12.595 -1.704 1.00 1.00 H new ATOM 0 HB3 SER A 73 8.296 11.132 -0.746 1.00 1.00 H new ATOM 0 HG SER A 73 9.448 12.914 0.221 1.00 1.00 H new ATOM 1157 N ASP A 74 11.814 10.324 -2.355 1.00 1.00 N ATOM 1158 CA ASP A 74 12.864 9.416 -1.921 1.00 1.00 C ATOM 1159 C ASP A 74 12.959 9.464 -0.406 1.00 1.00 C ATOM 1160 O ASP A 74 11.974 9.769 0.267 1.00 1.00 O ATOM 1161 CB ASP A 74 14.201 9.831 -2.537 1.00 1.00 C ATOM 1162 CG ASP A 74 14.578 11.227 -2.057 1.00 1.00 C ATOM 1163 OD1 ASP A 74 13.781 11.822 -1.350 1.00 1.00 O ATOM 1164 OD2 ASP A 74 15.652 11.686 -2.409 1.00 1.00 O ATOM 0 H ASP A 74 12.133 11.110 -2.921 1.00 1.00 H new ATOM 0 HA ASP A 74 12.629 8.402 -2.245 1.00 1.00 H new ATOM 0 HB2 ASP A 74 14.977 9.118 -2.258 1.00 1.00 H new ATOM 0 HB3 ASP A 74 14.131 9.817 -3.625 1.00 1.00 H new ATOM 1169 N SER A 75 14.136 9.173 0.130 1.00 1.00 N ATOM 1170 CA SER A 75 14.365 9.195 1.569 1.00 1.00 C ATOM 1171 C SER A 75 14.117 7.836 2.178 1.00 1.00 C ATOM 1172 O SER A 75 15.009 7.286 2.821 1.00 1.00 O ATOM 1173 CB SER A 75 13.535 10.276 2.270 1.00 1.00 C ATOM 1174 OG SER A 75 14.226 10.712 3.436 1.00 1.00 O ATOM 0 H SER A 75 14.957 8.916 -0.418 1.00 1.00 H new ATOM 0 HA SER A 75 15.414 9.450 1.723 1.00 1.00 H new ATOM 0 HB2 SER A 75 13.367 11.116 1.597 1.00 1.00 H new ATOM 0 HB3 SER A 75 12.555 9.882 2.539 1.00 1.00 H new ATOM 0 HG SER A 75 13.701 11.405 3.888 1.00 1.00 H new ATOM 1180 N VAL A 76 12.929 7.291 1.944 1.00 1.00 N ATOM 1181 CA VAL A 76 12.563 5.959 2.450 1.00 1.00 C ATOM 1182 C VAL A 76 13.415 5.586 3.654 1.00 1.00 C ATOM 1183 O VAL A 76 14.532 5.089 3.506 1.00 1.00 O ATOM 1184 CB VAL A 76 12.768 4.929 1.339 1.00 1.00 C ATOM 1185 CG1 VAL A 76 12.025 3.642 1.691 1.00 1.00 C ATOM 1186 CG2 VAL A 76 12.243 5.501 0.021 1.00 1.00 C ATOM 0 H VAL A 76 12.194 7.748 1.405 1.00 1.00 H new ATOM 0 HA VAL A 76 11.518 5.974 2.760 1.00 1.00 H new ATOM 0 HB VAL A 76 13.829 4.703 1.234 1.00 1.00 H new ATOM 0 HG11 VAL A 76 12.172 2.909 0.898 1.00 1.00 H new ATOM 0 HG12 VAL A 76 12.411 3.244 2.630 1.00 1.00 H new ATOM 0 HG13 VAL A 76 10.961 3.853 1.797 1.00 1.00 H new ATOM 0 HG21 VAL A 76 12.387 4.771 -0.775 1.00 1.00 H new ATOM 0 HG22 VAL A 76 11.181 5.726 0.120 1.00 1.00 H new ATOM 0 HG23 VAL A 76 12.787 6.414 -0.222 1.00 1.00 H new ATOM 1196 N ARG A 77 12.901 5.877 4.841 1.00 1.00 N ATOM 1197 CA ARG A 77 13.650 5.623 6.070 1.00 1.00 C ATOM 1198 C ARG A 77 13.126 4.400 6.803 1.00 1.00 C ATOM 1199 O ARG A 77 13.594 4.071 7.891 1.00 1.00 O ATOM 1200 CB ARG A 77 13.567 6.857 6.967 1.00 1.00 C ATOM 1201 CG ARG A 77 14.180 8.051 6.222 1.00 1.00 C ATOM 1202 CD ARG A 77 14.333 9.241 7.174 1.00 1.00 C ATOM 1203 NE ARG A 77 14.636 10.452 6.432 1.00 1.00 N ATOM 1204 CZ ARG A 77 15.158 11.516 7.037 1.00 1.00 C ATOM 1205 NH1 ARG A 77 15.431 11.471 8.313 1.00 1.00 N ATOM 1206 NH2 ARG A 77 15.393 12.606 6.360 1.00 1.00 N ATOM 0 H ARG A 77 11.977 6.286 4.982 1.00 1.00 H new ATOM 0 HA ARG A 77 14.689 5.422 5.809 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.529 7.066 7.226 1.00 1.00 H new ATOM 0 HB3 ARG A 77 14.100 6.681 7.901 1.00 1.00 H new ATOM 0 HG2 ARG A 77 15.152 7.775 5.813 1.00 1.00 H new ATOM 0 HG3 ARG A 77 13.547 8.328 5.379 1.00 1.00 H new ATOM 0 HD2 ARG A 77 13.415 9.378 7.745 1.00 1.00 H new ATOM 0 HD3 ARG A 77 15.128 9.039 7.892 1.00 1.00 H new ATOM 0 HE ARG A 77 14.446 10.488 5.431 1.00 1.00 H new ATOM 0 HH11 ARG A 77 15.244 10.621 8.845 1.00 1.00 H new ATOM 0 HH12 ARG A 77 15.831 12.286 8.778 1.00 1.00 H new ATOM 0 HH21 ARG A 77 15.177 12.644 5.364 1.00 1.00 H new ATOM 0 HH22 ARG A 77 15.793 13.420 6.827 1.00 1.00 H new ATOM 1220 N SER A 78 12.174 3.710 6.191 1.00 1.00 N ATOM 1221 CA SER A 78 11.627 2.507 6.792 1.00 1.00 C ATOM 1222 C SER A 78 10.882 1.687 5.760 1.00 1.00 C ATOM 1223 O SER A 78 10.551 2.171 4.676 1.00 1.00 O ATOM 1224 CB SER A 78 10.717 2.851 7.962 1.00 1.00 C ATOM 1225 OG SER A 78 9.770 3.827 7.551 1.00 1.00 O ATOM 0 H SER A 78 11.770 3.961 5.289 1.00 1.00 H new ATOM 0 HA SER A 78 12.456 1.910 7.172 1.00 1.00 H new ATOM 0 HB2 SER A 78 10.204 1.956 8.314 1.00 1.00 H new ATOM 0 HB3 SER A 78 11.307 3.229 8.797 1.00 1.00 H new ATOM 0 HG SER A 78 8.863 3.487 7.703 1.00 1.00 H new ATOM 1231 N CYS A 79 10.657 0.427 6.092 1.00 1.00 N ATOM 1232 CA CYS A 79 9.991 -0.486 5.174 1.00 1.00 C ATOM 1233 C CYS A 79 9.369 -1.641 5.946 1.00 1.00 C ATOM 1234 O CYS A 79 9.898 -2.046 6.977 1.00 1.00 O ATOM 1235 CB CYS A 79 11.024 -1.027 4.178 1.00 1.00 C ATOM 1236 SG CYS A 79 12.041 -2.307 4.963 1.00 1.00 S ATOM 0 H CYS A 79 10.923 0.013 6.985 1.00 1.00 H new ATOM 0 HA CYS A 79 9.202 0.043 4.640 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.517 -1.439 3.305 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.659 -0.215 3.824 1.00 1.00 H new ATOM 0 HG CYS A 79 11.588 -2.549 6.157 1.00 1.00 H new ATOM 1242 N ARG A 80 8.254 -2.173 5.449 1.00 1.00 N ATOM 1243 CA ARG A 80 7.589 -3.292 6.120 1.00 1.00 C ATOM 1244 C ARG A 80 7.346 -4.426 5.142 1.00 1.00 C ATOM 1245 O ARG A 80 7.135 -4.196 3.952 1.00 1.00 O ATOM 1246 CB ARG A 80 6.254 -2.819 6.736 1.00 1.00 C ATOM 1247 CG ARG A 80 5.063 -3.106 5.810 1.00 1.00 C ATOM 1248 CD ARG A 80 3.823 -2.409 6.354 1.00 1.00 C ATOM 1249 NE ARG A 80 3.279 -3.155 7.477 1.00 1.00 N ATOM 1250 CZ ARG A 80 2.379 -2.608 8.281 1.00 1.00 C ATOM 1251 NH1 ARG A 80 1.963 -1.392 8.054 1.00 1.00 N ATOM 1252 NH2 ARG A 80 1.909 -3.287 9.290 1.00 1.00 N ATOM 0 H ARG A 80 7.796 -1.854 4.596 1.00 1.00 H new ATOM 0 HA ARG A 80 8.235 -3.658 6.918 1.00 1.00 H new ATOM 0 HB2 ARG A 80 6.099 -3.318 7.693 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.307 -1.749 6.939 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.279 -2.754 4.801 1.00 1.00 H new ATOM 0 HG3 ARG A 80 4.890 -4.180 5.743 1.00 1.00 H new ATOM 0 HD2 ARG A 80 4.075 -1.396 6.669 1.00 1.00 H new ATOM 0 HD3 ARG A 80 3.072 -2.321 5.569 1.00 1.00 H new ATOM 0 HE ARG A 80 3.594 -4.110 7.648 1.00 1.00 H new ATOM 0 HH11 ARG A 80 2.331 -0.867 7.260 1.00 1.00 H new ATOM 0 HH12 ARG A 80 1.270 -0.967 8.670 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.234 -4.239 9.460 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.216 -2.866 9.909 1.00 1.00 H new ATOM 1266 N LEU A 81 7.347 -5.650 5.651 1.00 1.00 N ATOM 1267 CA LEU A 81 7.094 -6.815 4.815 1.00 1.00 C ATOM 1268 C LEU A 81 5.636 -7.222 4.992 1.00 1.00 C ATOM 1269 O LEU A 81 5.159 -7.366 6.116 1.00 1.00 O ATOM 1270 CB LEU A 81 8.030 -7.971 5.213 1.00 1.00 C ATOM 1271 CG LEU A 81 7.586 -9.275 4.521 1.00 1.00 C ATOM 1272 CD1 LEU A 81 7.479 -9.069 2.999 1.00 1.00 C ATOM 1273 CD2 LEU A 81 8.618 -10.368 4.810 1.00 1.00 C ATOM 0 H LEU A 81 7.519 -5.862 6.634 1.00 1.00 H new ATOM 0 HA LEU A 81 7.287 -6.575 3.769 1.00 1.00 H new ATOM 0 HB2 LEU A 81 9.056 -7.732 4.932 1.00 1.00 H new ATOM 0 HB3 LEU A 81 8.019 -8.102 6.295 1.00 1.00 H new ATOM 0 HG LEU A 81 6.608 -9.566 4.905 1.00 1.00 H new ATOM 0 HD11 LEU A 81 7.164 -10.000 2.527 1.00 1.00 H new ATOM 0 HD12 LEU A 81 6.747 -8.290 2.788 1.00 1.00 H new ATOM 0 HD13 LEU A 81 8.450 -8.771 2.603 1.00 1.00 H new ATOM 0 HD21 LEU A 81 8.312 -11.295 4.324 1.00 1.00 H new ATOM 0 HD22 LEU A 81 9.591 -10.061 4.426 1.00 1.00 H new ATOM 0 HD23 LEU A 81 8.687 -10.528 5.886 1.00 1.00 H new ATOM 1285 N ILE A 82 4.929 -7.393 3.882 1.00 1.00 N ATOM 1286 CA ILE A 82 3.519 -7.774 3.938 1.00 1.00 C ATOM 1287 C ILE A 82 3.389 -9.312 3.911 1.00 1.00 C ATOM 1288 O ILE A 82 3.731 -9.931 2.903 1.00 1.00 O ATOM 1289 CB ILE A 82 2.746 -7.159 2.752 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.285 -5.751 2.446 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.251 -7.056 3.116 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.630 -5.219 1.171 1.00 1.00 C ATOM 0 H ILE A 82 5.302 -7.276 2.940 1.00 1.00 H new ATOM 0 HA ILE A 82 3.092 -7.394 4.866 1.00 1.00 H new ATOM 0 HB ILE A 82 2.875 -7.794 1.875 1.00 1.00 H new ATOM 0 HG12 ILE A 82 3.077 -5.081 3.281 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.368 -5.783 2.325 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.702 -6.622 2.280 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.859 -8.050 3.330 1.00 1.00 H new ATOM 0 HG23 ILE A 82 1.133 -6.423 3.995 1.00 1.00 H new ATOM 0 HD11 ILE A 82 3.012 -4.221 0.955 1.00 1.00 H new ATOM 0 HD12 ILE A 82 2.860 -5.884 0.339 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.550 -5.172 1.309 1.00 1.00 H new ATOM 1304 N PRO A 83 2.912 -9.951 4.971 1.00 1.00 N ATOM 1305 CA PRO A 83 2.765 -11.444 4.999 1.00 1.00 C ATOM 1306 C PRO A 83 1.989 -11.996 3.802 1.00 1.00 C ATOM 1307 O PRO A 83 1.102 -11.338 3.257 1.00 1.00 O ATOM 1308 CB PRO A 83 1.999 -11.726 6.303 1.00 1.00 C ATOM 1309 CG PRO A 83 2.266 -10.549 7.181 1.00 1.00 C ATOM 1310 CD PRO A 83 2.480 -9.349 6.254 1.00 1.00 C ATOM 0 HA PRO A 83 3.740 -11.929 4.949 1.00 1.00 H new ATOM 0 HB2 PRO A 83 0.932 -11.842 6.115 1.00 1.00 H new ATOM 0 HB3 PRO A 83 2.342 -12.650 6.769 1.00 1.00 H new ATOM 0 HG2 PRO A 83 1.429 -10.372 7.856 1.00 1.00 H new ATOM 0 HG3 PRO A 83 3.146 -10.721 7.802 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.564 -8.771 6.134 1.00 1.00 H new ATOM 0 HD3 PRO A 83 3.236 -8.670 6.650 1.00 1.00 H new ATOM 1318 N HIS A 84 2.335 -13.222 3.416 1.00 1.00 N ATOM 1319 CA HIS A 84 1.674 -13.884 2.297 1.00 1.00 C ATOM 1320 C HIS A 84 0.237 -14.225 2.660 1.00 1.00 C ATOM 1321 O HIS A 84 -0.219 -13.936 3.766 1.00 1.00 O ATOM 1322 CB HIS A 84 2.416 -15.172 1.923 1.00 1.00 C ATOM 1323 CG HIS A 84 3.718 -14.830 1.258 1.00 1.00 C ATOM 1324 ND1 HIS A 84 4.563 -15.803 0.747 1.00 1.00 N ATOM 1325 CD2 HIS A 84 4.337 -13.630 1.014 1.00 1.00 C ATOM 1326 CE1 HIS A 84 5.633 -15.176 0.224 1.00 1.00 C ATOM 1327 NE2 HIS A 84 5.544 -13.850 0.361 1.00 1.00 N ATOM 0 H HIS A 84 3.068 -13.775 3.861 1.00 1.00 H new ATOM 0 HA HIS A 84 1.682 -13.202 1.446 1.00 1.00 H new ATOM 0 HB2 HIS A 84 2.598 -15.770 2.816 1.00 1.00 H new ATOM 0 HB3 HIS A 84 1.802 -15.776 1.254 1.00 1.00 H new ATOM 0 HD2 HIS A 84 3.946 -12.661 1.288 1.00 1.00 H new ATOM 0 HE1 HIS A 84 6.462 -15.683 -0.248 1.00 1.00 H new ATOM 0 HE2 HIS A 84 6.218 -13.149 0.052 1.00 1.00 H new ATOM 1336 N SER A 85 -0.476 -14.839 1.722 1.00 1.00 N ATOM 1337 CA SER A 85 -1.864 -15.207 1.964 1.00 1.00 C ATOM 1338 C SER A 85 -2.320 -16.287 0.988 1.00 1.00 C ATOM 1339 O SER A 85 -1.832 -16.365 -0.140 1.00 1.00 O ATOM 1340 CB SER A 85 -2.740 -13.961 1.816 1.00 1.00 C ATOM 1341 OG SER A 85 -2.009 -12.833 2.276 1.00 1.00 O ATOM 0 H SER A 85 -0.121 -15.089 0.799 1.00 1.00 H new ATOM 0 HA SER A 85 -1.955 -15.608 2.973 1.00 1.00 H new ATOM 0 HB2 SER A 85 -3.030 -13.824 0.774 1.00 1.00 H new ATOM 0 HB3 SER A 85 -3.659 -14.075 2.390 1.00 1.00 H new ATOM 0 HG SER A 85 -2.297 -12.035 1.786 1.00 1.00 H new ATOM 1347 N GLY A 86 -3.275 -17.106 1.422 1.00 1.00 N ATOM 1348 CA GLY A 86 -3.811 -18.164 0.571 1.00 1.00 C ATOM 1349 C GLY A 86 -5.022 -17.649 -0.190 1.00 1.00 C ATOM 1350 O GLY A 86 -4.918 -17.281 -1.361 1.00 1.00 O ATOM 0 H GLY A 86 -3.691 -17.058 2.352 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -3.047 -18.502 -0.129 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -4.091 -19.025 1.178 1.00 1.00 H new ATOM 1354 N SER A 87 -6.173 -17.608 0.482 1.00 1.00 N ATOM 1355 CA SER A 87 -7.395 -17.115 -0.150 1.00 1.00 C ATOM 1356 C SER A 87 -7.463 -15.597 -0.021 1.00 1.00 C ATOM 1357 O SER A 87 -6.807 -15.013 0.842 1.00 1.00 O ATOM 1358 CB SER A 87 -8.625 -17.748 0.500 1.00 1.00 C ATOM 1359 OG SER A 87 -8.421 -19.149 0.624 1.00 1.00 O ATOM 0 H SER A 87 -6.284 -17.906 1.451 1.00 1.00 H new ATOM 0 HA SER A 87 -7.380 -17.388 -1.205 1.00 1.00 H new ATOM 0 HB2 SER A 87 -8.800 -17.306 1.481 1.00 1.00 H new ATOM 0 HB3 SER A 87 -9.512 -17.550 -0.102 1.00 1.00 H new ATOM 0 HG SER A 87 -9.207 -19.558 1.042 1.00 1.00 H new ATOM 1365 N HIS A 88 -8.251 -14.958 -0.883 1.00 1.00 N ATOM 1366 CA HIS A 88 -8.389 -13.500 -0.855 1.00 1.00 C ATOM 1367 C HIS A 88 -9.855 -13.092 -0.849 1.00 1.00 C ATOM 1368 O HIS A 88 -10.586 -13.383 -1.795 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.714 -12.898 -2.089 1.00 1.00 C ATOM 1370 CG HIS A 88 -6.395 -13.578 -2.316 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -6.035 -14.098 -3.547 1.00 1.00 N ATOM 1372 CD2 HIS A 88 -5.345 -13.843 -1.473 1.00 1.00 C ATOM 1373 CE1 HIS A 88 -4.814 -14.646 -3.414 1.00 1.00 C ATOM 1374 NE2 HIS A 88 -4.347 -14.519 -2.168 1.00 1.00 N ATOM 0 H HIS A 88 -8.801 -15.422 -1.606 1.00 1.00 H new ATOM 0 HA HIS A 88 -7.915 -13.131 0.055 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -8.354 -13.020 -2.963 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -7.565 -11.827 -1.950 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -5.300 -13.569 -0.429 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -4.276 -15.130 -4.216 1.00 1.00 H new ATOM 0 HE2 HIS A 88 -3.452 -14.847 -1.805 1.00 1.00 H new ATOM 1382 N ARG A 89 -10.281 -12.391 0.201 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.667 -11.924 0.283 1.00 1.00 C ATOM 1384 C ARG A 89 -11.727 -10.594 1.037 1.00 1.00 C ATOM 1385 O ARG A 89 -11.107 -10.444 2.090 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.536 -12.979 0.992 1.00 1.00 C ATOM 1387 CG ARG A 89 -11.671 -13.774 1.969 1.00 1.00 C ATOM 1388 CD ARG A 89 -12.563 -14.683 2.812 1.00 1.00 C ATOM 1389 NE ARG A 89 -13.222 -15.666 1.963 1.00 1.00 N ATOM 1390 CZ ARG A 89 -14.139 -16.490 2.453 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -14.461 -16.428 3.716 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -14.718 -17.361 1.673 1.00 1.00 N ATOM 0 H ARG A 89 -9.697 -12.136 0.997 1.00 1.00 H new ATOM 0 HA ARG A 89 -12.052 -11.773 -0.725 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -13.354 -12.494 1.525 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -12.985 -13.649 0.259 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -10.939 -14.369 1.423 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -11.113 -13.095 2.613 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -11.966 -15.189 3.571 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -13.309 -14.087 3.338 1.00 1.00 H new ATOM 0 HE ARG A 89 -12.974 -15.722 0.975 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -14.008 -15.747 4.325 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -15.166 -17.061 4.094 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -14.466 -17.409 0.686 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -15.423 -17.994 2.050 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.465 -9.634 0.496 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.589 -8.321 1.136 1.00 1.00 C ATOM 1408 C ILE A 90 -13.961 -7.716 0.876 1.00 1.00 C ATOM 1409 O ILE A 90 -14.540 -7.931 -0.180 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.507 -7.384 0.606 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.603 -6.035 1.338 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.708 -7.169 -0.901 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.324 -5.220 1.118 1.00 1.00 C ATOM 0 H ILE A 90 -12.984 -9.733 -0.376 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.467 -8.451 2.211 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.524 -7.823 0.778 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.466 -5.477 0.974 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.758 -6.202 2.404 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.935 -6.500 -1.279 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.643 -8.127 -1.417 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.689 -6.727 -1.078 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.405 -4.267 1.641 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.468 -5.774 1.504 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.188 -5.038 0.052 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.470 -6.953 1.855 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.791 -6.314 1.726 1.00 1.00 C ATOM 1427 C ARG A 91 -15.710 -4.807 1.964 1.00 1.00 C ATOM 1428 O ARG A 91 -15.599 -4.355 3.104 1.00 1.00 O ATOM 1429 CB ARG A 91 -16.759 -6.928 2.729 1.00 1.00 C ATOM 1430 CG ARG A 91 -16.896 -8.417 2.440 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.873 -9.041 3.430 1.00 1.00 C ATOM 1432 NE ARG A 91 -17.973 -10.476 3.200 1.00 1.00 N ATOM 1433 CZ ARG A 91 -18.723 -11.241 3.981 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -19.391 -10.707 4.966 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -18.792 -12.525 3.763 1.00 1.00 N ATOM 0 H ARG A 91 -13.994 -6.764 2.737 1.00 1.00 H new ATOM 0 HA ARG A 91 -16.145 -6.483 0.709 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -16.396 -6.774 3.745 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -17.731 -6.440 2.660 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -17.249 -8.569 1.420 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -15.924 -8.904 2.517 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -17.540 -8.851 4.450 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -18.855 -8.579 3.324 1.00 1.00 H new ATOM 0 HE ARG A 91 -17.459 -10.898 2.427 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -19.336 -9.702 5.134 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -19.969 -11.294 5.568 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -18.269 -12.940 2.992 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -19.369 -13.114 4.364 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.765 -4.036 0.881 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.700 -2.580 0.979 1.00 1.00 C ATOM 1451 C LEU A 92 -17.063 -1.971 1.219 1.00 1.00 C ATOM 1452 O LEU A 92 -18.085 -2.508 0.791 1.00 1.00 O ATOM 1453 CB LEU A 92 -15.133 -1.995 -0.305 1.00 1.00 C ATOM 1454 CG LEU A 92 -13.765 -2.658 -0.625 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -13.838 -3.344 -1.984 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -12.652 -1.604 -0.645 1.00 1.00 C ATOM 0 H LEU A 92 -15.854 -4.393 -0.070 1.00 1.00 H new ATOM 0 HA LEU A 92 -15.055 -2.345 1.826 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -15.828 -2.159 -1.128 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -15.010 -0.917 -0.201 1.00 1.00 H new ATOM 0 HG LEU A 92 -13.541 -3.393 0.148 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -12.878 -3.809 -2.209 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -14.616 -4.107 -1.965 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -14.072 -2.607 -2.752 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -11.700 -2.084 -0.871 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -12.872 -0.857 -1.408 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -12.592 -1.120 0.330 1.00 1.00 H new ATOM 1468 N TYR A 93 -17.078 -0.845 1.927 1.00 1.00 N ATOM 1469 CA TYR A 93 -18.333 -0.160 2.249 1.00 1.00 C ATOM 1470 C TYR A 93 -18.328 1.302 1.807 1.00 1.00 C ATOM 1471 O TYR A 93 -17.334 2.017 1.975 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.534 -0.169 3.750 1.00 1.00 C ATOM 1473 CG TYR A 93 -18.502 -1.591 4.260 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -19.605 -2.432 4.087 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -17.358 -2.066 4.902 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -19.555 -3.755 4.556 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -17.309 -3.375 5.370 1.00 1.00 C ATOM 1478 CZ TYR A 93 -18.404 -4.224 5.198 1.00 1.00 C ATOM 1479 OH TYR A 93 -18.351 -5.524 5.657 1.00 1.00 O ATOM 0 H TYR A 93 -16.241 -0.387 2.289 1.00 1.00 H new ATOM 0 HA TYR A 93 -19.127 -0.689 1.722 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.754 0.419 4.234 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -19.487 0.296 4.002 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -20.493 -2.065 3.594 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -16.507 -1.415 5.036 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -20.404 -4.409 4.421 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -16.421 -3.736 5.868 1.00 1.00 H new ATOM 0 HH TYR A 93 -17.481 -5.687 6.077 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.457 1.746 1.263 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.587 3.136 0.820 1.00 1.00 C ATOM 1491 C GLU A 94 -19.312 4.115 1.973 1.00 1.00 C ATOM 1492 O GLU A 94 -18.481 5.012 1.852 1.00 1.00 O ATOM 1493 CB GLU A 94 -21.016 3.393 0.283 1.00 1.00 C ATOM 1494 CG GLU A 94 -21.674 2.083 -0.116 1.00 1.00 C ATOM 1495 CD GLU A 94 -20.751 1.264 -1.016 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -19.830 1.840 -1.569 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -20.972 0.069 -1.126 1.00 1.00 O ATOM 0 H GLU A 94 -20.288 1.173 1.118 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.854 3.300 0.030 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.614 3.890 1.046 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -20.974 4.063 -0.576 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -21.922 1.509 0.777 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -22.611 2.285 -0.636 1.00 1.00 H new ATOM 1504 N ARG A 95 -20.054 3.948 3.079 1.00 1.00 N ATOM 1505 CA ARG A 95 -19.928 4.836 4.244 1.00 1.00 C ATOM 1506 C ARG A 95 -19.275 4.113 5.424 1.00 1.00 C ATOM 1507 O ARG A 95 -19.048 2.905 5.381 1.00 1.00 O ATOM 1508 CB ARG A 95 -21.317 5.322 4.668 1.00 1.00 C ATOM 1509 CG ARG A 95 -21.972 6.083 3.512 1.00 1.00 C ATOM 1510 CD ARG A 95 -23.419 6.431 3.872 1.00 1.00 C ATOM 1511 NE ARG A 95 -23.453 7.546 4.812 1.00 1.00 N ATOM 1512 CZ ARG A 95 -24.603 7.998 5.304 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -25.729 7.447 4.943 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -24.605 8.994 6.148 1.00 1.00 N ATOM 0 H ARG A 95 -20.746 3.207 3.190 1.00 1.00 H new ATOM 0 HA ARG A 95 -19.299 5.680 3.960 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -21.938 4.473 4.956 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -21.236 5.968 5.542 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -21.411 6.994 3.300 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -21.949 5.477 2.606 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -23.973 6.690 2.970 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -23.911 5.562 4.310 1.00 1.00 H new ATOM 0 HE ARG A 95 -22.579 7.987 5.097 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -25.728 6.669 4.283 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -26.611 7.794 5.321 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -23.725 9.425 6.430 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -25.487 9.341 6.525 1.00 1.00 H new ATOM 1528 N GLU A 96 -18.990 4.874 6.479 1.00 1.00 N ATOM 1529 CA GLU A 96 -18.372 4.327 7.684 1.00 1.00 C ATOM 1530 C GLU A 96 -19.286 3.314 8.363 1.00 1.00 C ATOM 1531 O GLU A 96 -20.480 3.248 8.081 1.00 1.00 O ATOM 1532 CB GLU A 96 -18.065 5.456 8.669 1.00 1.00 C ATOM 1533 CG GLU A 96 -17.003 6.371 8.068 1.00 1.00 C ATOM 1534 CD GLU A 96 -16.700 7.514 9.029 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -17.238 7.499 10.124 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -15.931 8.386 8.658 1.00 1.00 O ATOM 0 H GLU A 96 -19.178 5.875 6.523 1.00 1.00 H new ATOM 0 HA GLU A 96 -17.451 3.825 7.388 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -18.971 6.023 8.885 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -17.714 5.044 9.615 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -16.094 5.804 7.865 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -17.350 6.768 7.114 1.00 1.00 H new ATOM 1543 N ASP A 97 -18.704 2.529 9.267 1.00 1.00 N ATOM 1544 CA ASP A 97 -19.452 1.505 10.010 1.00 1.00 C ATOM 1545 C ASP A 97 -20.397 0.731 9.089 1.00 1.00 C ATOM 1546 O ASP A 97 -21.395 0.164 9.534 1.00 1.00 O ATOM 1547 CB ASP A 97 -20.244 2.132 11.161 1.00 1.00 C ATOM 1548 CG ASP A 97 -19.319 2.494 12.316 1.00 1.00 C ATOM 1549 OD1 ASP A 97 -18.194 2.027 12.317 1.00 1.00 O ATOM 1550 OD2 ASP A 97 -19.752 3.229 13.186 1.00 1.00 O ATOM 0 H ASP A 97 -17.714 2.579 9.507 1.00 1.00 H new ATOM 0 HA ASP A 97 -18.724 0.807 10.424 1.00 1.00 H new ATOM 0 HB2 ASP A 97 -20.761 3.025 10.809 1.00 1.00 H new ATOM 0 HB3 ASP A 97 -21.008 1.435 11.505 1.00 1.00 H new ATOM 1555 N TYR A 98 -20.055 0.698 7.817 1.00 1.00 N ATOM 1556 CA TYR A 98 -20.841 -0.018 6.820 1.00 1.00 C ATOM 1557 C TYR A 98 -22.235 0.582 6.684 1.00 1.00 C ATOM 1558 O TYR A 98 -23.198 -0.119 6.373 1.00 1.00 O ATOM 1559 CB TYR A 98 -20.936 -1.511 7.195 1.00 1.00 C ATOM 1560 CG TYR A 98 -19.720 -1.917 8.003 1.00 1.00 C ATOM 1561 CD1 TYR A 98 -18.452 -1.408 7.682 1.00 1.00 C ATOM 1562 CD2 TYR A 98 -19.862 -2.803 9.078 1.00 1.00 C ATOM 1563 CE1 TYR A 98 -17.335 -1.784 8.433 1.00 1.00 C ATOM 1564 CE2 TYR A 98 -18.742 -3.178 9.829 1.00 1.00 C ATOM 1565 CZ TYR A 98 -17.478 -2.669 9.505 1.00 1.00 C ATOM 1566 OH TYR A 98 -16.376 -3.038 10.246 1.00 1.00 O ATOM 0 H TYR A 98 -19.229 1.163 7.441 1.00 1.00 H new ATOM 0 HA TYR A 98 -20.339 0.077 5.857 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -21.844 -1.694 7.770 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -21.003 -2.118 6.292 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -18.339 -0.725 6.853 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -20.836 -3.197 9.328 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -16.360 -1.390 8.185 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -18.853 -3.860 10.659 1.00 1.00 H new ATOM 0 HH TYR A 98 -16.650 -3.657 10.954 1.00 1.00 H new ATOM 1576 N ARG A 99 -22.338 1.872 6.960 1.00 1.00 N ATOM 1577 CA ARG A 99 -23.622 2.555 6.912 1.00 1.00 C ATOM 1578 C ARG A 99 -24.109 2.753 5.483 1.00 1.00 C ATOM 1579 O ARG A 99 -24.937 3.622 5.209 1.00 1.00 O ATOM 1580 CB ARG A 99 -23.495 3.904 7.606 1.00 1.00 C ATOM 1581 CG ARG A 99 -23.299 3.709 9.118 1.00 1.00 C ATOM 1582 CD ARG A 99 -24.574 3.151 9.770 1.00 1.00 C ATOM 1583 NE ARG A 99 -24.618 3.518 11.184 1.00 1.00 N ATOM 1584 CZ ARG A 99 -25.311 2.796 12.060 1.00 1.00 C ATOM 1585 NH1 ARG A 99 -25.971 1.742 11.661 1.00 1.00 N ATOM 1586 NH2 ARG A 99 -25.331 3.139 13.319 1.00 1.00 N ATOM 0 H ARG A 99 -21.551 2.466 7.219 1.00 1.00 H new ATOM 0 HA ARG A 99 -24.357 1.933 7.423 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -22.652 4.456 7.191 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -24.388 4.501 7.422 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -22.467 3.028 9.296 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -23.036 4.661 9.580 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -25.454 3.540 9.258 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -24.599 2.066 9.667 1.00 1.00 H new ATOM 0 HE ARG A 99 -24.109 4.342 11.504 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -25.955 1.472 10.677 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -26.502 1.188 12.333 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -24.815 3.961 13.632 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -25.863 2.585 13.990 1.00 1.00 H new ATOM 1600 N GLY A 100 -23.585 1.942 4.581 1.00 1.00 N ATOM 1601 CA GLY A 100 -23.958 2.021 3.170 1.00 1.00 C ATOM 1602 C GLY A 100 -23.879 0.650 2.510 1.00 1.00 C ATOM 1603 O GLY A 100 -23.645 -0.360 3.173 1.00 1.00 O ATOM 0 H GLY A 100 -22.899 1.219 4.796 1.00 1.00 H new ATOM 0 HA2 GLY A 100 -24.970 2.415 3.079 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -23.297 2.717 2.653 1.00 1.00 H new ATOM 1607 N GLN A 101 -24.072 0.629 1.199 1.00 1.00 N ATOM 1608 CA GLN A 101 -24.019 -0.620 0.445 1.00 1.00 C ATOM 1609 C GLN A 101 -22.683 -1.321 0.661 1.00 1.00 C ATOM 1610 O GLN A 101 -21.685 -0.696 1.014 1.00 1.00 O ATOM 1611 CB GLN A 101 -24.228 -0.336 -1.049 1.00 1.00 C ATOM 1612 CG GLN A 101 -24.025 -1.608 -1.871 1.00 1.00 C ATOM 1613 CD GLN A 101 -24.967 -2.708 -1.386 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -26.108 -2.429 -1.015 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -24.556 -3.946 -1.367 1.00 1.00 N ATOM 0 H GLN A 101 -24.266 1.457 0.636 1.00 1.00 H new ATOM 0 HA GLN A 101 -24.814 -1.275 0.801 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -25.233 0.054 -1.214 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -23.530 0.433 -1.380 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -24.209 -1.401 -2.925 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -22.991 -1.942 -1.787 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -23.611 -4.174 -1.675 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -25.180 -4.686 -1.044 1.00 1.00 H new ATOM 1624 N MET A 102 -22.675 -2.640 0.454 1.00 1.00 N ATOM 1625 CA MET A 102 -21.459 -3.431 0.632 1.00 1.00 C ATOM 1626 C MET A 102 -21.174 -4.267 -0.612 1.00 1.00 C ATOM 1627 O MET A 102 -22.102 -4.738 -1.272 1.00 1.00 O ATOM 1628 CB MET A 102 -21.626 -4.357 1.847 1.00 1.00 C ATOM 1629 CG MET A 102 -22.824 -5.326 1.669 1.00 1.00 C ATOM 1630 SD MET A 102 -22.309 -7.019 2.074 1.00 1.00 S ATOM 1631 CE MET A 102 -21.234 -7.297 0.641 1.00 1.00 C ATOM 0 H MET A 102 -23.492 -3.178 0.165 1.00 1.00 H new ATOM 0 HA MET A 102 -20.621 -2.754 0.795 1.00 1.00 H new ATOM 0 HB2 MET A 102 -20.712 -4.932 1.995 1.00 1.00 H new ATOM 0 HB3 MET A 102 -21.774 -3.757 2.745 1.00 1.00 H new ATOM 0 HG2 MET A 102 -23.648 -5.022 2.314 1.00 1.00 H new ATOM 0 HG3 MET A 102 -23.190 -5.283 0.643 1.00 1.00 H new ATOM 0 HE1 MET A 102 -20.964 -8.352 0.588 1.00 1.00 H new ATOM 0 HE2 MET A 102 -21.760 -7.011 -0.270 1.00 1.00 H new ATOM 0 HE3 MET A 102 -20.331 -6.695 0.742 1.00 1.00 H new ATOM 1641 N ILE A 103 -19.906 -4.473 -0.933 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.557 -5.287 -2.090 1.00 1.00 C ATOM 1643 C ILE A 103 -18.329 -6.125 -1.767 1.00 1.00 C ATOM 1644 O ILE A 103 -17.423 -5.661 -1.097 1.00 1.00 O ATOM 1645 CB ILE A 103 -19.332 -4.406 -3.325 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -18.969 -5.299 -4.518 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -18.214 -3.392 -3.066 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -19.250 -4.555 -5.823 1.00 1.00 C ATOM 0 H ILE A 103 -19.111 -4.095 -0.418 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.382 -5.960 -2.322 1.00 1.00 H new ATOM 0 HB ILE A 103 -20.246 -3.855 -3.544 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -17.917 -5.580 -4.468 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.547 -6.222 -4.483 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -18.069 -2.776 -3.953 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.487 -2.756 -2.224 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -17.289 -3.921 -2.836 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -18.991 -5.192 -6.668 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -20.308 -4.297 -5.874 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -18.652 -3.644 -5.859 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.314 -7.372 -2.221 1.00 1.00 N ATOM 1661 CA GLU A 104 -17.193 -8.275 -1.942 1.00 1.00 C ATOM 1662 C GLU A 104 -16.451 -8.634 -3.223 1.00 1.00 C ATOM 1663 O GLU A 104 -17.045 -8.787 -4.291 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.700 -9.559 -1.280 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.510 -10.393 -0.794 1.00 1.00 C ATOM 1666 CD GLU A 104 -17.003 -11.688 -0.158 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -18.173 -11.997 -0.321 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -16.206 -12.354 0.482 1.00 1.00 O ATOM 0 H GLU A 104 -19.059 -7.784 -2.782 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.508 -7.759 -1.268 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.352 -9.314 -0.441 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.295 -10.135 -1.989 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -15.848 -10.618 -1.630 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -15.927 -9.822 -0.071 1.00 1.00 H new ATOM 1675 N PHE A 105 -15.124 -8.755 -3.088 1.00 1.00 N ATOM 1676 CA PHE A 105 -14.243 -9.088 -4.212 1.00 1.00 C ATOM 1677 C PHE A 105 -13.309 -10.229 -3.844 1.00 1.00 C ATOM 1678 O PHE A 105 -12.997 -10.440 -2.670 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.401 -7.874 -4.588 1.00 1.00 C ATOM 1680 CG PHE A 105 -14.310 -6.797 -5.109 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.855 -6.897 -6.393 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.618 -5.703 -4.303 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -15.701 -5.903 -6.866 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.471 -4.705 -4.775 1.00 1.00 C ATOM 1685 CZ PHE A 105 -16.015 -4.803 -6.061 1.00 1.00 C ATOM 0 H PHE A 105 -14.635 -8.626 -2.202 1.00 1.00 H new ATOM 0 HA PHE A 105 -14.868 -9.389 -5.053 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -12.849 -7.514 -3.720 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.665 -8.145 -5.345 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -14.618 -7.747 -7.016 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -14.196 -5.627 -3.312 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -16.118 -5.979 -7.859 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.711 -3.858 -4.149 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.675 -4.032 -6.430 1.00 1.00 H new ATOM 1695 N THR A 106 -12.861 -10.959 -4.861 1.00 1.00 N ATOM 1696 CA THR A 106 -11.957 -12.086 -4.653 1.00 1.00 C ATOM 1697 C THR A 106 -10.934 -12.189 -5.785 1.00 1.00 C ATOM 1698 O THR A 106 -10.216 -13.182 -5.889 1.00 1.00 O ATOM 1699 CB THR A 106 -12.763 -13.380 -4.560 1.00 1.00 C ATOM 1700 OG1 THR A 106 -13.682 -13.439 -5.645 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.528 -13.409 -3.233 1.00 1.00 C ATOM 0 H THR A 106 -13.109 -10.791 -5.836 1.00 1.00 H new ATOM 0 HA THR A 106 -11.415 -11.924 -3.721 1.00 1.00 H new ATOM 0 HB THR A 106 -12.091 -14.237 -4.607 1.00 1.00 H new ATOM 0 HG1 THR A 106 -14.200 -14.269 -5.590 1.00 1.00 H new ATOM 0 HG21 THR A 106 -14.104 -14.332 -3.165 1.00 1.00 H new ATOM 0 HG22 THR A 106 -12.821 -13.360 -2.405 1.00 1.00 H new ATOM 0 HG23 THR A 106 -14.204 -12.555 -3.184 1.00 1.00 H new ATOM 1709 N GLU A 107 -10.859 -11.159 -6.624 1.00 1.00 N ATOM 1710 CA GLU A 107 -9.902 -11.164 -7.730 1.00 1.00 C ATOM 1711 C GLU A 107 -9.678 -9.744 -8.228 1.00 1.00 C ATOM 1712 O GLU A 107 -10.206 -9.388 -9.264 1.00 1.00 O ATOM 1713 CB GLU A 107 -10.443 -12.025 -8.876 1.00 1.00 C ATOM 1714 CG GLU A 107 -11.942 -11.720 -9.054 1.00 1.00 C ATOM 1715 CD GLU A 107 -12.491 -12.415 -10.295 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -11.748 -12.557 -11.250 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -13.652 -12.787 -10.271 1.00 1.00 O ATOM 0 H GLU A 107 -11.439 -10.322 -6.563 1.00 1.00 H new ATOM 0 HA GLU A 107 -8.956 -11.576 -7.379 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -9.901 -11.812 -9.798 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -10.295 -13.083 -8.657 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -12.492 -12.050 -8.173 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -12.091 -10.644 -9.138 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.849 -8.980 -7.501 1.00 1.00 N ATOM 1725 CA ASP A 108 -8.497 -7.591 -7.847 1.00 1.00 C ATOM 1726 C ASP A 108 -9.476 -6.935 -8.824 1.00 1.00 C ATOM 1727 O ASP A 108 -10.322 -7.570 -9.425 1.00 1.00 O ATOM 1728 CB ASP A 108 -7.101 -7.559 -8.462 1.00 1.00 C ATOM 1729 CG ASP A 108 -7.090 -8.332 -9.776 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -8.157 -8.693 -10.240 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -6.009 -8.556 -10.299 1.00 1.00 O ATOM 0 H ASP A 108 -8.399 -9.311 -6.648 1.00 1.00 H new ATOM 0 HA ASP A 108 -8.539 -7.023 -6.918 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.795 -6.527 -8.635 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -6.380 -7.993 -7.769 1.00 1.00 H new ATOM 1736 N CYS A 109 -9.369 -5.634 -8.988 1.00 1.00 N ATOM 1737 CA CYS A 109 -10.266 -4.945 -9.913 1.00 1.00 C ATOM 1738 C CYS A 109 -9.568 -3.761 -10.545 1.00 1.00 C ATOM 1739 O CYS A 109 -9.303 -2.764 -9.880 1.00 1.00 O ATOM 1740 CB CYS A 109 -11.518 -4.490 -9.173 1.00 1.00 C ATOM 1741 SG CYS A 109 -12.794 -4.069 -10.381 1.00 1.00 S ATOM 0 H CYS A 109 -8.692 -5.038 -8.511 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.553 -5.635 -10.706 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -11.872 -5.280 -8.511 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -11.293 -3.627 -8.547 1.00 1.00 H new ATOM 0 HG CYS A 109 -13.504 -5.125 -10.647 1.00 1.00 H new ATOM 1747 N SER A 110 -9.272 -3.872 -11.833 1.00 1.00 N ATOM 1748 CA SER A 110 -8.598 -2.793 -12.541 1.00 1.00 C ATOM 1749 C SER A 110 -9.509 -1.585 -12.682 1.00 1.00 C ATOM 1750 O SER A 110 -9.047 -0.476 -12.933 1.00 1.00 O ATOM 1751 CB SER A 110 -8.160 -3.273 -13.922 1.00 1.00 C ATOM 1752 OG SER A 110 -9.303 -3.701 -14.655 1.00 1.00 O ATOM 0 H SER A 110 -9.486 -4.690 -12.404 1.00 1.00 H new ATOM 0 HA SER A 110 -7.722 -2.499 -11.963 1.00 1.00 H new ATOM 0 HB2 SER A 110 -7.652 -2.469 -14.455 1.00 1.00 H new ATOM 0 HB3 SER A 110 -7.447 -4.092 -13.826 1.00 1.00 H new ATOM 0 HG SER A 110 -9.026 -4.008 -15.543 1.00 1.00 H new ATOM 1758 N CYS A 111 -10.807 -1.806 -12.519 1.00 1.00 N ATOM 1759 CA CYS A 111 -11.784 -0.726 -12.624 1.00 1.00 C ATOM 1760 C CYS A 111 -13.000 -1.043 -11.760 1.00 1.00 C ATOM 1761 O CYS A 111 -13.960 -1.664 -12.217 1.00 1.00 O ATOM 1762 CB CYS A 111 -12.211 -0.536 -14.080 1.00 1.00 C ATOM 1763 SG CYS A 111 -10.760 -0.131 -15.084 1.00 1.00 S ATOM 0 H CYS A 111 -11.209 -2.721 -12.314 1.00 1.00 H new ATOM 0 HA CYS A 111 -11.326 0.198 -12.272 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -12.683 -1.445 -14.454 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -12.951 0.261 -14.152 1.00 1.00 H new ATOM 0 HG CYS A 111 -10.346 1.065 -14.786 1.00 1.00 H new ATOM 1769 N LEU A 112 -12.931 -0.630 -10.500 1.00 1.00 N ATOM 1770 CA LEU A 112 -14.016 -0.899 -9.568 1.00 1.00 C ATOM 1771 C LEU A 112 -15.306 -0.243 -10.058 1.00 1.00 C ATOM 1772 O LEU A 112 -16.370 -0.841 -9.995 1.00 1.00 O ATOM 1773 CB LEU A 112 -13.655 -0.397 -8.164 1.00 1.00 C ATOM 1774 CG LEU A 112 -14.493 -1.166 -7.119 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -14.042 -2.631 -7.025 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -14.381 -0.489 -5.742 1.00 1.00 C ATOM 0 H LEU A 112 -12.145 -0.114 -10.105 1.00 1.00 H new ATOM 0 HA LEU A 112 -14.172 -1.976 -9.515 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -12.592 -0.544 -7.974 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -13.848 0.673 -8.087 1.00 1.00 H new ATOM 0 HG LEU A 112 -15.535 -1.148 -7.439 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -14.647 -3.151 -6.283 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -14.165 -3.112 -7.995 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -12.993 -2.671 -6.730 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -14.977 -1.042 -5.015 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -13.338 -0.480 -5.425 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -14.749 0.535 -5.809 1.00 1.00 H new ATOM 1788 N GLN A 113 -15.189 0.986 -10.562 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.333 1.735 -11.096 1.00 1.00 C ATOM 1790 C GLN A 113 -17.243 0.858 -11.962 1.00 1.00 C ATOM 1791 O GLN A 113 -18.343 1.270 -12.329 1.00 1.00 O ATOM 1792 CB GLN A 113 -15.805 2.892 -11.951 1.00 1.00 C ATOM 1793 CG GLN A 113 -15.245 3.981 -11.040 1.00 1.00 C ATOM 1794 CD GLN A 113 -14.041 3.455 -10.270 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -13.953 3.681 -8.989 1.00 1.00 O flip ATOM 1796 NE2 GLN A 113 -13.159 2.819 -10.849 1.00 1.00 N flip ATOM 0 H GLN A 113 -14.304 1.491 -10.613 1.00 1.00 H new ATOM 0 HA GLN A 113 -16.921 2.099 -10.253 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -15.029 2.534 -12.628 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -16.606 3.296 -12.570 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -14.956 4.848 -11.633 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -16.014 4.314 -10.343 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -13.231 2.644 -11.851 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -12.357 2.467 -10.326 1.00 1.00 H new ATOM 1805 N ASP A 114 -16.786 -0.343 -12.280 1.00 1.00 N ATOM 1806 CA ASP A 114 -17.574 -1.272 -13.099 1.00 1.00 C ATOM 1807 C ASP A 114 -18.362 -2.238 -12.205 1.00 1.00 C ATOM 1808 O ASP A 114 -19.359 -2.823 -12.625 1.00 1.00 O ATOM 1809 CB ASP A 114 -16.628 -2.065 -14.008 1.00 1.00 C ATOM 1810 CG ASP A 114 -17.419 -2.909 -15.001 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -18.632 -2.947 -14.883 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -16.797 -3.506 -15.864 1.00 1.00 O ATOM 0 H ASP A 114 -15.877 -0.703 -11.988 1.00 1.00 H new ATOM 0 HA ASP A 114 -18.281 -0.704 -13.704 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -15.973 -1.380 -14.546 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -15.989 -2.709 -13.404 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.876 -2.409 -10.978 1.00 1.00 N ATOM 1818 CA ARG A 115 -18.481 -3.316 -9.996 1.00 1.00 C ATOM 1819 C ARG A 115 -19.215 -2.582 -8.872 1.00 1.00 C ATOM 1820 O ARG A 115 -20.272 -3.034 -8.428 1.00 1.00 O ATOM 1821 CB ARG A 115 -17.383 -4.143 -9.343 1.00 1.00 C ATOM 1822 CG ARG A 115 -16.546 -4.881 -10.389 1.00 1.00 C ATOM 1823 CD ARG A 115 -17.286 -6.133 -10.868 1.00 1.00 C ATOM 1824 NE ARG A 115 -16.443 -6.895 -11.778 1.00 1.00 N ATOM 1825 CZ ARG A 115 -16.967 -7.792 -12.604 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -18.256 -8.001 -12.603 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -16.197 -8.462 -13.415 1.00 1.00 N ATOM 0 H ARG A 115 -17.049 -1.923 -10.632 1.00 1.00 H new ATOM 0 HA ARG A 115 -19.201 -3.927 -10.541 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.739 -3.493 -8.751 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.827 -4.863 -8.656 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -16.344 -4.223 -11.234 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.582 -5.159 -9.964 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -17.563 -6.750 -10.013 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -18.211 -5.849 -11.369 1.00 1.00 H new ATOM 0 HE ARG A 115 -15.435 -6.737 -11.781 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -18.857 -7.475 -11.969 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -18.661 -8.690 -13.237 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -15.190 -8.297 -13.415 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -16.601 -9.151 -14.049 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.664 -1.465 -8.406 1.00 1.00 N ATOM 1842 CA PHE A 116 -19.293 -0.688 -7.321 1.00 1.00 C ATOM 1843 C PHE A 116 -19.642 0.735 -7.798 1.00 1.00 C ATOM 1844 O PHE A 116 -18.920 1.358 -8.569 1.00 1.00 O ATOM 1845 CB PHE A 116 -18.365 -0.663 -6.071 1.00 1.00 C ATOM 1846 CG PHE A 116 -17.432 0.530 -6.096 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -16.844 0.909 -7.290 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -17.162 1.246 -4.927 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -15.992 1.999 -7.346 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -16.296 2.352 -4.969 1.00 1.00 C ATOM 1851 CZ PHE A 116 -15.712 2.732 -6.187 1.00 1.00 C ATOM 0 H PHE A 116 -17.789 -1.072 -8.754 1.00 1.00 H new ATOM 0 HA PHE A 116 -20.227 -1.173 -7.037 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -18.972 -0.632 -5.166 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -17.781 -1.582 -6.032 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -17.052 0.348 -8.189 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -17.618 0.950 -3.994 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -15.543 2.284 -8.286 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -16.081 2.907 -4.068 1.00 1.00 H new ATOM 0 HZ PHE A 116 -15.051 3.585 -6.230 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.806 1.221 -7.411 1.00 1.00 N ATOM 1862 CA ARG A 117 -21.236 2.542 -7.864 1.00 1.00 C ATOM 1863 C ARG A 117 -20.428 3.629 -7.174 1.00 1.00 C ATOM 1864 O ARG A 117 -19.557 4.244 -7.791 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.718 2.750 -7.561 1.00 1.00 C ATOM 1866 CG ARG A 117 -23.559 1.652 -8.224 1.00 1.00 C ATOM 1867 CD ARG A 117 -23.623 1.871 -9.741 1.00 1.00 C ATOM 1868 NE ARG A 117 -24.588 0.955 -10.341 1.00 1.00 N ATOM 1869 CZ ARG A 117 -24.470 0.555 -11.605 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -23.481 0.988 -12.341 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -25.346 -0.269 -12.111 1.00 1.00 N ATOM 0 H ARG A 117 -21.463 0.738 -6.798 1.00 1.00 H new ATOM 0 HA ARG A 117 -21.074 2.601 -8.940 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -22.880 2.740 -6.483 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -23.036 3.728 -7.922 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -23.127 0.675 -8.009 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -24.566 1.654 -7.807 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -23.906 2.901 -9.956 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -22.638 1.713 -10.181 1.00 1.00 H new ATOM 0 HE ARG A 117 -25.369 0.614 -9.780 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -22.797 1.634 -11.947 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -23.393 0.680 -13.309 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -26.120 -0.606 -11.538 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -25.257 -0.576 -13.079 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.720 3.851 -5.891 1.00 1.00 N ATOM 1886 CA PHE A 118 -20.016 4.862 -5.098 1.00 1.00 C ATOM 1887 C PHE A 118 -18.563 4.976 -5.546 1.00 1.00 C ATOM 1888 O PHE A 118 -17.961 3.991 -5.940 1.00 1.00 O ATOM 1889 CB PHE A 118 -20.056 4.458 -3.624 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.491 4.425 -3.146 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -22.071 5.582 -2.615 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -22.247 3.243 -3.240 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -23.399 5.564 -2.176 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.576 3.228 -2.801 1.00 1.00 C ATOM 1895 CZ PHE A 118 -24.152 4.387 -2.270 1.00 1.00 C ATOM 0 H PHE A 118 -21.441 3.343 -5.378 1.00 1.00 H new ATOM 0 HA PHE A 118 -20.505 5.826 -5.239 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.596 3.479 -3.492 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.479 5.164 -3.027 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -21.492 6.491 -2.544 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.803 2.348 -3.650 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -23.844 6.458 -1.764 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -24.157 2.321 -2.872 1.00 1.00 H new ATOM 0 HZ PHE A 118 -25.178 4.374 -1.932 1.00 1.00 H new ATOM 1905 N ASN A 119 -18.028 6.192 -5.540 1.00 1.00 N ATOM 1906 CA ASN A 119 -16.649 6.424 -5.990 1.00 1.00 C ATOM 1907 C ASN A 119 -15.714 6.617 -4.799 1.00 1.00 C ATOM 1908 O ASN A 119 -14.535 6.947 -4.961 1.00 1.00 O ATOM 1909 CB ASN A 119 -16.603 7.662 -6.887 1.00 1.00 C ATOM 1910 CG ASN A 119 -15.184 7.882 -7.399 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -14.594 6.937 -8.079 1.00 1.00 O flip ATOM 1912 ND2 ASN A 119 -14.598 8.940 -7.172 1.00 1.00 N flip ATOM 0 H ASN A 119 -18.520 7.031 -5.232 1.00 1.00 H new ATOM 0 HA ASN A 119 -16.317 5.551 -6.551 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -17.286 7.538 -7.727 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -16.937 8.537 -6.330 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -15.062 9.676 -6.640 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -13.648 9.081 -7.516 1.00 1.00 H new ATOM 1919 N GLU A 120 -16.254 6.413 -3.602 1.00 1.00 N ATOM 1920 CA GLU A 120 -15.487 6.570 -2.372 1.00 1.00 C ATOM 1921 C GLU A 120 -15.793 5.446 -1.390 1.00 1.00 C ATOM 1922 O GLU A 120 -16.938 5.014 -1.250 1.00 1.00 O ATOM 1923 CB GLU A 120 -15.833 7.921 -1.739 1.00 1.00 C ATOM 1924 CG GLU A 120 -15.157 9.051 -2.521 1.00 1.00 C ATOM 1925 CD GLU A 120 -15.634 10.401 -1.999 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -16.364 10.411 -1.020 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -15.263 11.406 -2.583 1.00 1.00 O ATOM 0 H GLU A 120 -17.225 6.137 -3.458 1.00 1.00 H new ATOM 0 HA GLU A 120 -14.424 6.529 -2.611 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -16.913 8.065 -1.736 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -15.506 7.940 -0.699 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -14.074 8.976 -2.423 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -15.388 8.959 -3.582 1.00 1.00 H new ATOM 1934 N ILE A 121 -14.749 4.996 -0.699 1.00 1.00 N ATOM 1935 CA ILE A 121 -14.870 3.933 0.303 1.00 1.00 C ATOM 1936 C ILE A 121 -14.395 4.448 1.652 1.00 1.00 C ATOM 1937 O ILE A 121 -13.230 4.799 1.819 1.00 1.00 O ATOM 1938 CB ILE A 121 -14.027 2.725 -0.104 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.565 2.130 -1.421 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -14.052 1.678 1.012 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -16.040 1.711 -1.282 1.00 1.00 C ATOM 0 H ILE A 121 -13.800 5.353 -0.814 1.00 1.00 H new ATOM 0 HA ILE A 121 -15.915 3.631 0.372 1.00 1.00 H new ATOM 0 HB ILE A 121 -12.996 3.039 -0.263 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.467 2.863 -2.221 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -13.964 1.266 -1.705 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.450 0.818 0.718 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.645 2.111 1.926 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -15.079 1.358 1.188 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -16.391 1.295 -2.227 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -16.132 0.959 -0.498 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.643 2.581 -1.023 1.00 1.00 H new ATOM 1953 N HIS A 122 -15.309 4.487 2.612 1.00 1.00 N ATOM 1954 CA HIS A 122 -14.990 4.978 3.951 1.00 1.00 C ATOM 1955 C HIS A 122 -14.973 3.848 4.973 1.00 1.00 C ATOM 1956 O HIS A 122 -15.265 4.070 6.142 1.00 1.00 O ATOM 1957 CB HIS A 122 -16.026 6.020 4.362 1.00 1.00 C ATOM 1958 CG HIS A 122 -15.835 7.275 3.553 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -15.373 8.452 4.120 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -16.036 7.552 2.222 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -15.314 9.377 3.146 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -15.708 8.882 1.968 1.00 1.00 N ATOM 0 H HIS A 122 -16.276 4.186 2.492 1.00 1.00 H new ATOM 0 HA HIS A 122 -13.995 5.421 3.924 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -17.031 5.627 4.209 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -15.929 6.243 5.425 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -16.393 6.847 1.486 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -14.988 10.396 3.297 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -15.758 9.373 1.075 1.00 1.00 H new ATOM 1970 N SER A 123 -14.626 2.646 4.526 1.00 1.00 N ATOM 1971 CA SER A 123 -14.562 1.490 5.419 1.00 1.00 C ATOM 1972 C SER A 123 -14.550 0.204 4.608 1.00 1.00 C ATOM 1973 O SER A 123 -15.086 0.145 3.504 1.00 1.00 O ATOM 1974 CB SER A 123 -15.744 1.479 6.397 1.00 1.00 C ATOM 1975 OG SER A 123 -16.896 1.994 5.743 1.00 1.00 O ATOM 0 H SER A 123 -14.385 2.445 3.555 1.00 1.00 H new ATOM 0 HA SER A 123 -13.641 1.561 5.998 1.00 1.00 H new ATOM 0 HB2 SER A 123 -15.933 0.464 6.747 1.00 1.00 H new ATOM 0 HB3 SER A 123 -15.510 2.080 7.275 1.00 1.00 H new ATOM 0 HG SER A 123 -17.668 1.934 6.344 1.00 1.00 H new ATOM 1981 N LEU A 124 -13.896 -0.814 5.157 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.777 -2.092 4.476 1.00 1.00 C ATOM 1983 C LEU A 124 -13.361 -3.178 5.458 1.00 1.00 C ATOM 1984 O LEU A 124 -12.800 -2.894 6.510 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.746 -1.981 3.345 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.466 -1.259 3.825 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -10.453 -2.266 4.362 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -10.838 -0.505 2.656 1.00 1.00 C ATOM 0 H LEU A 124 -13.442 -0.776 6.070 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.745 -2.359 4.053 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.491 -2.977 2.983 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -13.180 -1.438 2.506 1.00 1.00 H new ATOM 0 HG LEU A 124 -11.737 -0.564 4.620 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -9.558 -1.740 4.695 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -10.889 -2.808 5.201 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -10.187 -2.970 3.574 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -9.936 0.004 2.994 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -10.582 -1.209 1.864 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -11.547 0.229 2.274 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.649 -4.424 5.121 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.296 -5.544 5.998 1.00 1.00 C ATOM 2002 C ASN A 125 -12.461 -6.560 5.239 1.00 1.00 C ATOM 2003 O ASN A 125 -12.909 -7.125 4.244 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.568 -6.216 6.538 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.287 -6.926 7.861 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -13.219 -7.660 7.988 1.00 1.00 O flip ATOM 2007 ND2 ASN A 125 -15.069 -6.810 8.804 1.00 1.00 N flip ATOM 0 H ASN A 125 -14.121 -4.691 4.257 1.00 1.00 H new ATOM 0 HA ASN A 125 -12.714 -5.160 6.836 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.348 -5.468 6.680 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -14.944 -6.933 5.808 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -15.906 -6.235 8.705 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -14.880 -7.289 9.685 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.242 -6.787 5.721 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.346 -7.753 5.099 1.00 1.00 C ATOM 2016 C VAL A 126 -10.321 -9.026 5.932 1.00 1.00 C ATOM 2017 O VAL A 126 -9.694 -9.072 6.995 1.00 1.00 O ATOM 2018 CB VAL A 126 -8.938 -7.176 5.027 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -8.037 -8.162 4.286 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -8.966 -5.814 4.311 1.00 1.00 C ATOM 0 H VAL A 126 -10.854 -6.316 6.538 1.00 1.00 H new ATOM 0 HA VAL A 126 -10.700 -7.976 4.092 1.00 1.00 H new ATOM 0 HB VAL A 126 -8.546 -7.021 6.032 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -7.026 -7.759 4.229 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -8.019 -9.111 4.821 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.422 -8.320 3.279 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -7.956 -5.407 4.263 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -9.354 -5.942 3.300 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -9.608 -5.127 4.862 1.00 1.00 H new ATOM 2030 N LEU A 127 -11.011 -10.049 5.440 1.00 1.00 N ATOM 2031 CA LEU A 127 -11.083 -11.328 6.130 1.00 1.00 C ATOM 2032 C LEU A 127 -9.813 -12.138 5.927 1.00 1.00 C ATOM 2033 O LEU A 127 -9.339 -12.799 6.851 1.00 1.00 O ATOM 2034 CB LEU A 127 -12.284 -12.142 5.628 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.560 -11.272 5.573 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.692 -10.453 6.859 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.537 -10.319 4.354 1.00 1.00 C ATOM 0 H LEU A 127 -11.530 -10.015 4.562 1.00 1.00 H new ATOM 0 HA LEU A 127 -11.200 -11.119 7.193 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -12.069 -12.541 4.637 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -12.450 -12.995 6.286 1.00 1.00 H new ATOM 0 HG LEU A 127 -14.416 -11.939 5.473 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.594 -9.843 6.811 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.754 -11.126 7.714 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -12.822 -9.806 6.969 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.448 -9.720 4.343 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -12.671 -9.661 4.423 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.476 -10.904 3.436 1.00 1.00 H new ATOM 2049 N GLU A 128 -9.279 -12.118 4.702 1.00 1.00 N ATOM 2050 CA GLU A 128 -8.080 -12.895 4.396 1.00 1.00 C ATOM 2051 C GLU A 128 -7.102 -12.091 3.552 1.00 1.00 C ATOM 2052 O GLU A 128 -7.501 -11.280 2.715 1.00 1.00 O ATOM 2053 CB GLU A 128 -8.484 -14.162 3.643 1.00 1.00 C ATOM 2054 CG GLU A 128 -7.302 -15.123 3.579 1.00 1.00 C ATOM 2055 CD GLU A 128 -7.025 -15.708 4.961 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -7.820 -15.466 5.855 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -6.024 -16.391 5.105 1.00 1.00 O ATOM 0 H GLU A 128 -9.652 -11.581 3.919 1.00 1.00 H new ATOM 0 HA GLU A 128 -7.586 -13.153 5.333 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -9.327 -14.640 4.143 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -8.813 -13.908 2.635 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.514 -15.925 2.872 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -6.418 -14.600 3.213 1.00 1.00 H new ATOM 2064 N GLY A 129 -5.818 -12.333 3.776 1.00 1.00 N ATOM 2065 CA GLY A 129 -4.776 -11.643 3.033 1.00 1.00 C ATOM 2066 C GLY A 129 -4.909 -10.136 3.172 1.00 1.00 C ATOM 2067 O GLY A 129 -5.705 -9.641 3.969 1.00 1.00 O ATOM 0 H GLY A 129 -5.474 -13.001 4.466 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -3.798 -11.959 3.394 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -4.832 -11.920 1.980 1.00 1.00 H new ATOM 2071 N SER A 130 -4.114 -9.413 2.388 1.00 1.00 N ATOM 2072 CA SER A 130 -4.127 -7.953 2.410 1.00 1.00 C ATOM 2073 C SER A 130 -4.511 -7.419 1.040 1.00 1.00 C ATOM 2074 O SER A 130 -4.390 -8.109 0.027 1.00 1.00 O ATOM 2075 CB SER A 130 -2.750 -7.421 2.804 1.00 1.00 C ATOM 2076 OG SER A 130 -2.237 -8.199 3.877 1.00 1.00 O ATOM 0 H SER A 130 -3.450 -9.816 1.727 1.00 1.00 H new ATOM 0 HA SER A 130 -4.860 -7.618 3.144 1.00 1.00 H new ATOM 0 HB2 SER A 130 -2.073 -7.465 1.951 1.00 1.00 H new ATOM 0 HB3 SER A 130 -2.822 -6.375 3.100 1.00 1.00 H new ATOM 0 HG SER A 130 -1.353 -7.862 4.132 1.00 1.00 H new ATOM 2082 N TRP A 131 -5.013 -6.193 1.027 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.468 -5.544 -0.198 1.00 1.00 C ATOM 2084 C TRP A 131 -4.869 -4.160 -0.326 1.00 1.00 C ATOM 2085 O TRP A 131 -4.398 -3.587 0.649 1.00 1.00 O ATOM 2086 CB TRP A 131 -6.984 -5.412 -0.154 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.586 -6.774 -0.174 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.556 -7.637 0.859 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -8.317 -7.432 -1.245 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -8.218 -8.797 0.492 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.707 -8.716 -0.799 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.673 -7.044 -2.545 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -9.430 -9.582 -1.617 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -9.403 -7.914 -3.372 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -9.781 -9.180 -2.907 1.00 1.00 C ATOM 0 H TRP A 131 -5.117 -5.619 1.864 1.00 1.00 H new ATOM 0 HA TRP A 131 -5.155 -6.148 -1.049 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -7.290 -4.877 0.745 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -7.337 -4.831 -1.006 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -7.092 -7.455 1.817 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -8.331 -9.609 1.098 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -8.384 -6.070 -2.913 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -9.717 -10.558 -1.255 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -9.674 -7.605 -4.371 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -10.344 -9.845 -3.546 1.00 1.00 H new ATOM 2106 N VAL A 132 -4.905 -3.621 -1.540 1.00 1.00 N ATOM 2107 CA VAL A 132 -4.381 -2.284 -1.798 1.00 1.00 C ATOM 2108 C VAL A 132 -5.399 -1.496 -2.605 1.00 1.00 C ATOM 2109 O VAL A 132 -5.988 -2.035 -3.528 1.00 1.00 O ATOM 2110 CB VAL A 132 -3.064 -2.374 -2.574 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -2.478 -0.971 -2.772 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -2.076 -3.245 -1.795 1.00 1.00 C ATOM 0 H VAL A 132 -5.291 -4.089 -2.360 1.00 1.00 H new ATOM 0 HA VAL A 132 -4.195 -1.781 -0.849 1.00 1.00 H new ATOM 0 HB VAL A 132 -3.249 -2.820 -3.551 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -1.541 -1.043 -3.325 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -3.184 -0.358 -3.332 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -2.292 -0.514 -1.800 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -1.137 -3.311 -2.345 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -1.893 -2.801 -0.816 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -2.493 -4.244 -1.668 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.597 -0.227 -2.269 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.545 0.621 -3.001 1.00 1.00 C ATOM 2124 C LEU A 133 -5.792 1.675 -3.782 1.00 1.00 C ATOM 2125 O LEU A 133 -4.799 2.199 -3.299 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.480 1.328 -2.038 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.091 0.319 -1.080 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -9.094 1.035 -0.170 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -8.784 -0.801 -1.858 1.00 1.00 C ATOM 0 H LEU A 133 -5.119 0.241 -1.499 1.00 1.00 H new ATOM 0 HA LEU A 133 -7.120 -0.016 -3.673 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -6.935 2.089 -1.480 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -8.267 1.841 -2.591 1.00 1.00 H new ATOM 0 HG LEU A 133 -7.304 -0.126 -0.472 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.536 0.317 0.520 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -8.581 1.813 0.395 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -9.879 1.485 -0.777 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -9.217 -1.516 -1.158 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -9.573 -0.378 -2.479 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -8.056 -1.308 -2.491 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.276 2.002 -4.979 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.628 3.021 -5.809 1.00 1.00 C ATOM 2143 C TYR A 134 -6.566 4.197 -6.058 1.00 1.00 C ATOM 2144 O TYR A 134 -7.730 4.010 -6.402 1.00 1.00 O ATOM 2145 CB TYR A 134 -5.211 2.409 -7.147 1.00 1.00 C ATOM 2146 CG TYR A 134 -4.063 1.449 -6.933 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -4.275 0.248 -6.244 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -2.788 1.758 -7.423 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -3.212 -0.643 -6.046 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -1.726 0.868 -7.225 1.00 1.00 C ATOM 2151 CZ TYR A 134 -1.938 -0.332 -6.536 1.00 1.00 C ATOM 2152 OH TYR A 134 -0.891 -1.210 -6.342 1.00 1.00 O ATOM 0 H TYR A 134 -7.107 1.582 -5.395 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.747 3.385 -5.280 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -6.055 1.887 -7.598 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -4.915 3.196 -7.841 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -5.258 0.009 -5.865 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -2.624 2.684 -7.954 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -3.375 -1.569 -5.516 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -0.743 1.107 -7.604 1.00 1.00 H new ATOM 0 HH TYR A 134 -0.077 -0.843 -6.745 1.00 1.00 H new ATOM 2162 N GLU A 135 -6.046 5.408 -5.885 1.00 1.00 N ATOM 2163 CA GLU A 135 -6.845 6.619 -6.097 1.00 1.00 C ATOM 2164 C GLU A 135 -7.607 6.544 -7.409 1.00 1.00 C ATOM 2165 O GLU A 135 -8.692 7.112 -7.540 1.00 1.00 O ATOM 2166 CB GLU A 135 -5.935 7.851 -6.116 1.00 1.00 C ATOM 2167 CG GLU A 135 -6.772 9.107 -6.389 1.00 1.00 C ATOM 2168 CD GLU A 135 -5.917 10.358 -6.227 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -4.839 10.246 -5.667 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -6.354 11.411 -6.662 1.00 1.00 O ATOM 0 H GLU A 135 -5.082 5.581 -5.601 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.559 6.699 -5.277 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -5.417 7.947 -5.162 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -5.170 7.738 -6.884 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -7.182 9.067 -7.398 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.618 9.145 -5.703 1.00 1.00 H new ATOM 2177 N LEU A 136 -7.039 5.846 -8.382 1.00 1.00 N ATOM 2178 CA LEU A 136 -7.683 5.715 -9.688 1.00 1.00 C ATOM 2179 C LEU A 136 -7.509 4.292 -10.232 1.00 1.00 C ATOM 2180 O LEU A 136 -6.850 3.452 -9.617 1.00 1.00 O ATOM 2181 CB LEU A 136 -7.098 6.744 -10.666 1.00 1.00 C ATOM 2182 CG LEU A 136 -5.600 6.908 -10.395 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -4.921 5.545 -10.474 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -4.988 7.845 -11.443 1.00 1.00 C ATOM 0 H LEU A 136 -6.143 5.365 -8.297 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.750 5.907 -9.576 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -7.259 6.418 -11.694 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -7.607 7.701 -10.551 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.454 7.332 -9.402 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -3.854 5.658 -10.282 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -5.355 4.878 -9.729 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -5.067 5.123 -11.468 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -3.922 7.961 -11.249 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.132 7.422 -12.437 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.475 8.819 -11.389 1.00 1.00 H new ATOM 2196 N SER A 137 -8.106 4.042 -11.388 1.00 1.00 N ATOM 2197 CA SER A 137 -8.023 2.737 -12.035 1.00 1.00 C ATOM 2198 C SER A 137 -6.736 2.618 -12.840 1.00 1.00 C ATOM 2199 O SER A 137 -5.991 3.579 -12.994 1.00 1.00 O ATOM 2200 CB SER A 137 -9.224 2.532 -12.960 1.00 1.00 C ATOM 2201 OG SER A 137 -8.873 1.604 -13.980 1.00 1.00 O ATOM 0 H SER A 137 -8.657 4.730 -11.902 1.00 1.00 H new ATOM 0 HA SER A 137 -8.027 1.971 -11.260 1.00 1.00 H new ATOM 0 HB2 SER A 137 -10.077 2.161 -12.392 1.00 1.00 H new ATOM 0 HB3 SER A 137 -9.524 3.482 -13.403 1.00 1.00 H new ATOM 0 HG SER A 137 -9.214 0.716 -13.746 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.490 1.412 -13.336 1.00 1.00 N ATOM 2208 CA ASN A 138 -5.285 1.138 -14.117 1.00 1.00 C ATOM 2209 C ASN A 138 -4.043 1.316 -13.245 1.00 1.00 C ATOM 2210 O ASN A 138 -2.932 1.479 -13.753 1.00 1.00 O ATOM 2211 CB ASN A 138 -5.194 2.093 -15.312 1.00 1.00 C ATOM 2212 CG ASN A 138 -6.541 2.179 -16.017 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -7.252 1.099 -16.176 1.00 1.00 O flip ATOM 2214 ND2 ASN A 138 -6.957 3.262 -16.432 1.00 1.00 N flip ATOM 0 H ASN A 138 -7.106 0.608 -13.213 1.00 1.00 H new ATOM 0 HA ASN A 138 -5.338 0.111 -14.477 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -4.888 3.083 -14.974 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -4.432 1.744 -16.009 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -6.398 4.106 -16.306 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -7.861 3.315 -16.902 1.00 1.00 H new ATOM 2221 N TYR A 139 -4.246 1.278 -11.930 1.00 1.00 N ATOM 2222 CA TYR A 139 -3.146 1.426 -10.971 1.00 1.00 C ATOM 2223 C TYR A 139 -2.087 2.416 -11.471 1.00 1.00 C ATOM 2224 O TYR A 139 -1.034 2.010 -11.963 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.490 0.060 -10.733 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.553 -1.008 -10.688 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -4.157 -1.346 -9.473 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -3.932 -1.665 -11.864 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -5.142 -2.339 -9.433 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -4.917 -2.658 -11.826 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.522 -2.996 -10.610 1.00 1.00 C ATOM 2232 OH TYR A 139 -6.493 -3.975 -10.570 1.00 1.00 O ATOM 0 H TYR A 139 -5.162 1.146 -11.501 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.561 1.816 -10.042 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.776 -0.156 -11.528 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -1.931 0.071 -9.797 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -3.863 -0.840 -8.565 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -3.464 -1.405 -12.802 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -5.609 -2.599 -8.495 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -5.210 -3.163 -12.734 1.00 1.00 H new ATOM 0 HH TYR A 139 -6.638 -4.329 -11.472 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.365 3.716 -11.342 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.408 4.741 -11.791 1.00 1.00 C ATOM 2244 C ARG A 140 -1.496 5.986 -10.893 1.00 1.00 C ATOM 2245 O ARG A 140 -1.400 7.118 -11.363 1.00 1.00 O ATOM 2246 CB ARG A 140 -1.739 5.125 -13.239 1.00 1.00 C ATOM 2247 CG ARG A 140 -0.547 5.851 -13.874 1.00 1.00 C ATOM 2248 CD ARG A 140 -0.865 6.177 -15.332 1.00 1.00 C ATOM 2249 NE ARG A 140 0.322 6.709 -15.987 1.00 1.00 N ATOM 2250 CZ ARG A 140 0.293 7.097 -17.256 1.00 1.00 C ATOM 2251 NH1 ARG A 140 -0.814 7.008 -17.942 1.00 1.00 N ATOM 2252 NH2 ARG A 140 1.373 7.566 -17.816 1.00 1.00 N ATOM 0 H ARG A 140 -3.227 4.083 -10.939 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.396 4.342 -11.731 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -1.980 4.232 -13.815 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -2.620 5.766 -13.262 1.00 1.00 H new ATOM 0 HG2 ARG A 140 -0.331 6.767 -13.324 1.00 1.00 H new ATOM 0 HG3 ARG A 140 0.345 5.227 -13.816 1.00 1.00 H new ATOM 0 HD2 ARG A 140 -1.206 5.280 -15.849 1.00 1.00 H new ATOM 0 HD3 ARG A 140 -1.677 6.903 -15.384 1.00 1.00 H new ATOM 0 HE ARG A 140 1.192 6.785 -15.460 1.00 1.00 H new ATOM 0 HH11 ARG A 140 -1.658 6.640 -17.503 1.00 1.00 H new ATOM 0 HH12 ARG A 140 -0.835 7.306 -18.917 1.00 1.00 H new ATOM 0 HH21 ARG A 140 2.238 7.634 -17.279 1.00 1.00 H new ATOM 0 HH22 ARG A 140 1.353 7.865 -18.791 1.00 1.00 H new ATOM 2266 N GLY A 141 -1.715 5.765 -9.595 1.00 1.00 N ATOM 2267 CA GLY A 141 -1.849 6.868 -8.644 1.00 1.00 C ATOM 2268 C GLY A 141 -1.350 6.467 -7.264 1.00 1.00 C ATOM 2269 O GLY A 141 -0.359 5.749 -7.136 1.00 1.00 O ATOM 0 H GLY A 141 -1.803 4.837 -9.181 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -1.286 7.730 -9.001 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -2.894 7.173 -8.582 1.00 1.00 H new ATOM 2273 N ARG A 142 -2.047 6.932 -6.231 1.00 1.00 N ATOM 2274 CA ARG A 142 -1.671 6.612 -4.862 1.00 1.00 C ATOM 2275 C ARG A 142 -2.063 5.182 -4.535 1.00 1.00 C ATOM 2276 O ARG A 142 -2.844 4.571 -5.260 1.00 1.00 O ATOM 2277 CB ARG A 142 -2.371 7.561 -3.892 1.00 1.00 C ATOM 2278 CG ARG A 142 -1.822 8.972 -4.082 1.00 1.00 C ATOM 2279 CD ARG A 142 -2.553 9.930 -3.146 1.00 1.00 C ATOM 2280 NE ARG A 142 -2.042 11.282 -3.316 1.00 1.00 N ATOM 2281 CZ ARG A 142 -2.311 12.233 -2.430 1.00 1.00 C ATOM 2282 NH1 ARG A 142 -3.050 11.961 -1.389 1.00 1.00 N ATOM 2283 NH2 ARG A 142 -1.839 13.436 -2.602 1.00 1.00 N ATOM 0 H ARG A 142 -2.870 7.528 -6.317 1.00 1.00 H new ATOM 0 HA ARG A 142 -0.591 6.723 -4.762 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -3.447 7.550 -4.067 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -2.212 7.232 -2.865 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -0.752 8.989 -3.875 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -1.951 9.288 -5.117 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -3.623 9.908 -3.354 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -2.423 9.611 -2.112 1.00 1.00 H new ATOM 0 HE ARG A 142 -1.468 11.502 -4.130 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -3.419 11.019 -1.258 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -3.258 12.690 -0.707 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.263 13.646 -3.417 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -2.046 14.167 -1.921 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.512 4.654 -3.444 1.00 1.00 N ATOM 2298 CA GLN A 143 -1.796 3.283 -3.015 1.00 1.00 C ATOM 2299 C GLN A 143 -1.866 3.195 -1.491 1.00 1.00 C ATOM 2300 O GLN A 143 -1.018 3.769 -0.807 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.677 2.354 -3.501 1.00 1.00 C ATOM 2302 CG GLN A 143 0.714 2.967 -3.187 1.00 1.00 C ATOM 2303 CD GLN A 143 1.444 3.326 -4.481 1.00 1.00 C ATOM 2304 OE1 GLN A 143 2.657 3.143 -4.588 1.00 1.00 O ATOM 2305 NE2 GLN A 143 0.762 3.820 -5.474 1.00 1.00 N ATOM 0 H GLN A 143 -0.863 5.156 -2.838 1.00 1.00 H new ATOM 0 HA GLN A 143 -2.755 2.985 -3.438 1.00 1.00 H new ATOM 0 HB2 GLN A 143 -0.769 1.381 -3.019 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.774 2.189 -4.574 1.00 1.00 H new ATOM 0 HG2 GLN A 143 0.595 3.858 -2.570 1.00 1.00 H new ATOM 0 HG3 GLN A 143 1.309 2.258 -2.611 1.00 1.00 H new ATOM 0 HE21 GLN A 143 -0.243 3.969 -5.379 1.00 1.00 H new ATOM 0 HE22 GLN A 143 1.232 4.058 -6.347 1.00 1.00 H new ATOM 2314 N TYR A 144 -2.847 2.454 -0.951 1.00 1.00 N ATOM 2315 CA TYR A 144 -2.952 2.290 0.511 1.00 1.00 C ATOM 2316 C TYR A 144 -3.030 0.806 0.854 1.00 1.00 C ATOM 2317 O TYR A 144 -3.895 0.093 0.361 1.00 1.00 O ATOM 2318 CB TYR A 144 -4.188 3.025 1.052 1.00 1.00 C ATOM 2319 CG TYR A 144 -4.318 4.366 0.364 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.247 5.267 0.380 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -5.507 4.703 -0.299 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.363 6.503 -0.267 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.624 5.938 -0.944 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.551 6.838 -0.929 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.666 8.056 -1.567 1.00 1.00 O ATOM 0 H TYR A 144 -3.565 1.968 -1.489 1.00 1.00 H new ATOM 0 HA TYR A 144 -2.067 2.723 0.978 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -5.084 2.428 0.880 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -4.099 3.164 2.129 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.331 5.009 0.891 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -6.333 4.008 -0.311 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.537 7.198 -0.256 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -6.540 6.198 -1.453 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.553 8.128 -1.977 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.110 0.359 1.706 1.00 1.00 N ATOM 2336 CA LEU A 145 -2.048 -1.040 2.123 1.00 1.00 C ATOM 2337 C LEU A 145 -3.050 -1.325 3.216 1.00 1.00 C ATOM 2338 O LEU A 145 -3.085 -0.650 4.246 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.647 -1.393 2.643 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.607 -2.843 3.171 1.00 1.00 C ATOM 2341 CD1 LEU A 145 -1.087 -3.822 2.087 1.00 1.00 C ATOM 2342 CD2 LEU A 145 0.833 -3.194 3.572 1.00 1.00 C ATOM 0 H LEU A 145 -1.392 0.951 2.124 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.280 -1.647 1.248 1.00 1.00 H new ATOM 0 HB2 LEU A 145 0.084 -1.272 1.843 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.365 -0.704 3.439 1.00 1.00 H new ATOM 0 HG LEU A 145 -1.266 -2.924 4.035 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -1.053 -4.840 2.475 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -2.110 -3.576 1.802 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -0.439 -3.745 1.214 1.00 1.00 H new ATOM 0 HD21 LEU A 145 0.867 -4.217 3.946 1.00 1.00 H new ATOM 0 HD22 LEU A 145 1.485 -3.103 2.703 1.00 1.00 H new ATOM 0 HD23 LEU A 145 1.170 -2.511 4.352 1.00 1.00 H new ATOM 2354 N LEU A 146 -3.855 -2.346 2.981 1.00 1.00 N ATOM 2355 CA LEU A 146 -4.874 -2.768 3.932 1.00 1.00 C ATOM 2356 C LEU A 146 -4.550 -4.167 4.443 1.00 1.00 C ATOM 2357 O LEU A 146 -4.729 -5.152 3.728 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.225 -2.775 3.238 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.399 -1.475 2.442 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -7.769 -1.470 1.777 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -6.272 -0.253 3.370 1.00 1.00 C ATOM 0 H LEU A 146 -3.823 -2.906 2.129 1.00 1.00 H new ATOM 0 HA LEU A 146 -4.899 -2.079 4.776 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.299 -3.634 2.572 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -7.023 -2.873 3.974 1.00 1.00 H new ATOM 0 HG LEU A 146 -5.619 -1.419 1.683 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -7.895 -0.547 1.211 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -7.850 -2.323 1.103 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -8.544 -1.536 2.540 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -6.398 0.660 2.788 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -7.040 -0.301 4.142 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -5.287 -0.252 3.838 1.00 1.00 H new ATOM 2373 N MET A 147 -4.066 -4.247 5.676 1.00 1.00 N ATOM 2374 CA MET A 147 -3.708 -5.533 6.270 1.00 1.00 C ATOM 2375 C MET A 147 -4.962 -6.236 6.799 1.00 1.00 C ATOM 2376 O MET A 147 -5.983 -5.594 7.044 1.00 1.00 O ATOM 2377 CB MET A 147 -2.697 -5.298 7.416 1.00 1.00 C ATOM 2378 CG MET A 147 -1.247 -5.504 6.926 1.00 1.00 C ATOM 2379 SD MET A 147 -0.144 -4.425 7.867 1.00 1.00 S ATOM 2380 CE MET A 147 -0.467 -2.911 6.928 1.00 1.00 C ATOM 0 H MET A 147 -3.912 -3.442 6.283 1.00 1.00 H new ATOM 0 HA MET A 147 -3.252 -6.171 5.513 1.00 1.00 H new ATOM 0 HB2 MET A 147 -2.813 -4.287 7.806 1.00 1.00 H new ATOM 0 HB3 MET A 147 -2.908 -5.983 8.238 1.00 1.00 H new ATOM 0 HG2 MET A 147 -0.952 -6.546 7.053 1.00 1.00 H new ATOM 0 HG3 MET A 147 -1.174 -5.279 5.862 1.00 1.00 H new ATOM 0 HE1 MET A 147 0.389 -2.688 6.292 1.00 1.00 H new ATOM 0 HE2 MET A 147 -1.353 -3.049 6.308 1.00 1.00 H new ATOM 0 HE3 MET A 147 -0.632 -2.083 7.618 1.00 1.00 H new ATOM 2390 N PRO A 148 -4.901 -7.532 6.989 1.00 1.00 N ATOM 2391 CA PRO A 148 -6.060 -8.317 7.509 1.00 1.00 C ATOM 2392 C PRO A 148 -6.543 -7.758 8.845 1.00 1.00 C ATOM 2393 O PRO A 148 -5.813 -7.764 9.836 1.00 1.00 O ATOM 2394 CB PRO A 148 -5.518 -9.757 7.633 1.00 1.00 C ATOM 2395 CG PRO A 148 -4.025 -9.625 7.588 1.00 1.00 C ATOM 2396 CD PRO A 148 -3.735 -8.392 6.736 1.00 1.00 C ATOM 0 HA PRO A 148 -6.932 -8.273 6.856 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -5.844 -10.221 8.564 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -5.882 -10.385 6.820 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -3.613 -9.511 8.591 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -3.568 -10.515 7.155 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -2.805 -7.907 7.031 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.641 -8.644 5.680 1.00 1.00 H new ATOM 2404 N GLY A 149 -7.781 -7.256 8.856 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.353 -6.674 10.066 1.00 1.00 C ATOM 2406 C GLY A 149 -9.724 -6.061 9.770 1.00 1.00 C ATOM 2407 O GLY A 149 -10.435 -6.510 8.866 1.00 1.00 O ATOM 0 H GLY A 149 -8.400 -7.242 8.045 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.449 -7.441 10.835 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -7.684 -5.909 10.460 1.00 1.00 H new ATOM 2411 N ASP A 150 -10.090 -5.032 10.538 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.382 -4.356 10.366 1.00 1.00 C ATOM 2413 C ASP A 150 -11.196 -2.846 10.244 1.00 1.00 C ATOM 2414 O ASP A 150 -10.487 -2.228 11.040 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.277 -4.650 11.570 1.00 1.00 C ATOM 2416 CG ASP A 150 -11.639 -4.089 12.838 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -10.458 -3.789 12.800 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -12.342 -3.962 13.826 1.00 1.00 O ATOM 0 H ASP A 150 -9.512 -4.648 11.285 1.00 1.00 H new ATOM 0 HA ASP A 150 -11.844 -4.729 9.452 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -13.261 -4.206 11.420 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -12.424 -5.725 11.671 1.00 1.00 H new ATOM 2423 N TYR A 151 -11.840 -2.257 9.238 1.00 1.00 N ATOM 2424 CA TYR A 151 -11.752 -0.816 9.002 1.00 1.00 C ATOM 2425 C TYR A 151 -13.146 -0.195 9.035 1.00 1.00 C ATOM 2426 O TYR A 151 -14.051 -0.664 8.341 1.00 1.00 O ATOM 2427 CB TYR A 151 -11.119 -0.577 7.636 1.00 1.00 C ATOM 2428 CG TYR A 151 -9.780 -1.287 7.570 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.716 -2.687 7.487 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.606 -0.540 7.582 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.471 -3.329 7.417 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -7.360 -1.178 7.514 1.00 1.00 C ATOM 2433 CZ TYR A 151 -7.291 -2.573 7.430 1.00 1.00 C ATOM 2434 OH TYR A 151 -6.063 -3.204 7.355 1.00 1.00 O ATOM 0 H TYR A 151 -12.430 -2.756 8.572 1.00 1.00 H new ATOM 0 HA TYR A 151 -11.143 -0.356 9.780 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -11.777 -0.945 6.849 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -10.985 0.491 7.467 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.625 -3.270 7.477 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.655 0.537 7.644 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.422 -4.406 7.353 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -6.453 -0.593 7.526 1.00 1.00 H new ATOM 0 HH TYR A 151 -6.180 -4.166 7.502 1.00 1.00 H new ATOM 2444 N ARG A 152 -13.323 0.860 9.842 1.00 1.00 N ATOM 2445 CA ARG A 152 -14.626 1.527 9.955 1.00 1.00 C ATOM 2446 C ARG A 152 -14.545 2.956 9.439 1.00 1.00 C ATOM 2447 O ARG A 152 -15.547 3.674 9.413 1.00 1.00 O ATOM 2448 CB ARG A 152 -15.074 1.540 11.409 1.00 1.00 C ATOM 2449 CG ARG A 152 -15.207 0.105 11.904 1.00 1.00 C ATOM 2450 CD ARG A 152 -15.704 0.121 13.345 1.00 1.00 C ATOM 2451 NE ARG A 152 -15.768 -1.237 13.874 1.00 1.00 N ATOM 2452 CZ ARG A 152 -16.835 -2.005 13.674 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -17.846 -1.547 12.988 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -16.871 -3.213 14.163 1.00 1.00 N ATOM 0 H ARG A 152 -12.588 1.266 10.421 1.00 1.00 H new ATOM 0 HA ARG A 152 -15.348 0.976 9.352 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -14.353 2.083 12.020 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -16.027 2.060 11.504 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -15.902 -0.448 11.272 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -14.246 -0.405 11.843 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -15.038 0.727 13.960 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -16.690 0.583 13.392 1.00 1.00 H new ATOM 0 HE ARG A 152 -14.980 -1.604 14.407 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -17.817 -0.602 12.606 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -18.665 -2.134 12.833 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -16.080 -3.570 14.700 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -17.690 -3.801 14.009 1.00 1.00 H new ATOM 2468 N ARG A 153 -13.351 3.349 9.013 1.00 1.00 N ATOM 2469 CA ARG A 153 -13.139 4.687 8.476 1.00 1.00 C ATOM 2470 C ARG A 153 -11.914 4.705 7.569 1.00 1.00 C ATOM 2471 O ARG A 153 -11.096 3.787 7.580 1.00 1.00 O ATOM 2472 CB ARG A 153 -13.000 5.711 9.603 1.00 1.00 C ATOM 2473 CG ARG A 153 -11.637 5.546 10.285 1.00 1.00 C ATOM 2474 CD ARG A 153 -11.590 6.383 11.562 1.00 1.00 C ATOM 2475 NE ARG A 153 -10.282 6.250 12.197 1.00 1.00 N ATOM 2476 CZ ARG A 153 -10.016 5.241 13.026 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -10.935 4.352 13.289 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -8.837 5.140 13.575 1.00 1.00 N ATOM 0 H ARG A 153 -12.517 2.762 9.029 1.00 1.00 H new ATOM 0 HA ARG A 153 -14.010 4.962 7.882 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -13.098 6.721 9.204 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -13.800 5.576 10.331 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -11.464 4.496 10.521 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -10.842 5.856 9.607 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -11.785 7.430 11.328 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -12.372 6.058 12.249 1.00 1.00 H new ATOM 0 HE ARG A 153 -9.558 6.942 12.003 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -11.857 4.429 12.860 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -10.731 3.580 13.924 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -8.118 5.834 13.370 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -8.634 4.367 14.209 1.00 1.00 H new ATOM 2492 N TYR A 154 -11.828 5.754 6.762 1.00 1.00 N ATOM 2493 CA TYR A 154 -10.738 5.903 5.807 1.00 1.00 C ATOM 2494 C TYR A 154 -9.438 6.332 6.490 1.00 1.00 C ATOM 2495 O TYR A 154 -8.348 6.136 5.953 1.00 1.00 O ATOM 2496 CB TYR A 154 -11.148 6.924 4.724 1.00 1.00 C ATOM 2497 CG TYR A 154 -10.926 8.353 5.191 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -11.272 8.747 6.491 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -10.360 9.284 4.310 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -11.046 10.062 6.905 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -10.134 10.602 4.722 1.00 1.00 C ATOM 2502 CZ TYR A 154 -10.476 10.992 6.023 1.00 1.00 C ATOM 2503 OH TYR A 154 -10.249 12.288 6.438 1.00 1.00 O ATOM 0 H TYR A 154 -12.504 6.518 6.750 1.00 1.00 H new ATOM 0 HA TYR A 154 -10.549 4.934 5.345 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -10.572 6.744 3.816 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -12.198 6.783 4.469 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -11.713 8.034 7.172 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -10.097 8.983 3.307 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -11.311 10.364 7.908 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -9.697 11.316 4.039 1.00 1.00 H new ATOM 0 HH TYR A 154 -9.848 12.801 5.705 1.00 1.00 H new ATOM 2513 N GLN A 155 -9.571 6.933 7.667 1.00 1.00 N ATOM 2514 CA GLN A 155 -8.413 7.415 8.421 1.00 1.00 C ATOM 2515 C GLN A 155 -7.513 6.259 8.852 1.00 1.00 C ATOM 2516 O GLN A 155 -6.339 6.457 9.167 1.00 1.00 O ATOM 2517 CB GLN A 155 -8.907 8.210 9.654 1.00 1.00 C ATOM 2518 CG GLN A 155 -8.649 9.709 9.464 1.00 1.00 C ATOM 2519 CD GLN A 155 -9.373 10.495 10.547 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -8.737 11.145 11.378 1.00 1.00 O ATOM 2521 NE2 GLN A 155 -10.678 10.470 10.592 1.00 1.00 N ATOM 0 H GLN A 155 -10.468 7.100 8.122 1.00 1.00 H new ATOM 0 HA GLN A 155 -7.820 8.067 7.780 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -9.972 8.034 9.805 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -8.396 7.858 10.550 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -7.579 9.912 9.508 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -8.994 10.025 8.480 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -11.202 9.931 9.903 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -11.173 10.990 11.317 1.00 1.00 H new ATOM 2530 N ASP A 156 -8.077 5.074 8.896 1.00 1.00 N ATOM 2531 CA ASP A 156 -7.329 3.904 9.324 1.00 1.00 C ATOM 2532 C ASP A 156 -5.999 3.807 8.583 1.00 1.00 C ATOM 2533 O ASP A 156 -4.953 3.599 9.196 1.00 1.00 O ATOM 2534 CB ASP A 156 -8.148 2.662 9.036 1.00 1.00 C ATOM 2535 CG ASP A 156 -9.337 2.576 9.985 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -9.316 3.257 10.996 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -10.254 1.829 9.684 1.00 1.00 O ATOM 0 H ASP A 156 -9.048 4.890 8.643 1.00 1.00 H new ATOM 0 HA ASP A 156 -7.127 3.990 10.392 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -8.499 2.682 8.004 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -7.524 1.775 9.144 1.00 1.00 H new ATOM 2542 N TRP A 157 -6.044 3.971 7.261 1.00 1.00 N ATOM 2543 CA TRP A 157 -4.834 3.908 6.443 1.00 1.00 C ATOM 2544 C TRP A 157 -4.390 5.314 6.063 1.00 1.00 C ATOM 2545 O TRP A 157 -3.593 5.504 5.145 1.00 1.00 O ATOM 2546 CB TRP A 157 -5.079 3.068 5.182 1.00 1.00 C ATOM 2547 CG TRP A 157 -6.275 3.553 4.434 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -6.285 4.603 3.587 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.627 3.015 4.430 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.557 4.740 3.064 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -8.420 3.793 3.558 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -8.233 1.943 5.093 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -9.770 3.517 3.351 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.592 1.660 4.892 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -10.361 2.448 4.023 1.00 1.00 C ATOM 0 H TRP A 157 -6.901 4.148 6.736 1.00 1.00 H new ATOM 0 HA TRP A 157 -4.044 3.432 7.024 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -4.201 3.111 4.537 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -5.219 2.023 5.459 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -5.439 5.233 3.356 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -7.823 5.459 2.391 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.651 1.329 5.764 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -10.353 4.126 2.676 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -10.049 0.830 5.410 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -11.408 2.227 3.875 1.00 1.00 H new ATOM 2566 N GLY A 158 -4.906 6.298 6.797 1.00 1.00 N ATOM 2567 CA GLY A 158 -4.557 7.691 6.557 1.00 1.00 C ATOM 2568 C GLY A 158 -4.762 8.073 5.099 1.00 1.00 C ATOM 2569 O GLY A 158 -3.798 8.227 4.348 1.00 1.00 O ATOM 0 H GLY A 158 -5.566 6.154 7.561 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.166 8.334 7.192 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -3.517 7.860 6.836 1.00 1.00 H new ATOM 2573 N ALA A 159 -6.019 8.230 4.699 1.00 1.00 N ATOM 2574 CA ALA A 159 -6.328 8.604 3.320 1.00 1.00 C ATOM 2575 C ALA A 159 -6.449 10.125 3.180 1.00 1.00 C ATOM 2576 O ALA A 159 -6.114 10.880 4.091 1.00 1.00 O ATOM 2577 CB ALA A 159 -7.621 7.905 2.861 1.00 1.00 C ATOM 0 H ALA A 159 -6.833 8.106 5.300 1.00 1.00 H new ATOM 0 HA ALA A 159 -5.509 8.277 2.679 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -7.843 8.190 1.833 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -7.490 6.824 2.918 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -8.446 8.205 3.507 1.00 1.00 H new ATOM 2583 N THR A 160 -6.905 10.545 2.008 1.00 1.00 N ATOM 2584 CA THR A 160 -7.057 11.961 1.674 1.00 1.00 C ATOM 2585 C THR A 160 -8.499 12.322 1.326 1.00 1.00 C ATOM 2586 O THR A 160 -8.953 13.426 1.622 1.00 1.00 O ATOM 2587 CB THR A 160 -6.180 12.271 0.453 1.00 1.00 C ATOM 2588 OG1 THR A 160 -6.627 13.475 -0.151 1.00 1.00 O ATOM 2589 CG2 THR A 160 -6.266 11.130 -0.561 1.00 1.00 C ATOM 0 H THR A 160 -7.182 9.913 1.257 1.00 1.00 H new ATOM 0 HA THR A 160 -6.761 12.543 2.547 1.00 1.00 H new ATOM 0 HB THR A 160 -5.145 12.381 0.775 1.00 1.00 H new ATOM 0 HG1 THR A 160 -6.068 13.677 -0.930 1.00 1.00 H new ATOM 0 HG21 THR A 160 -5.640 11.361 -1.423 1.00 1.00 H new ATOM 0 HG22 THR A 160 -5.920 10.206 -0.099 1.00 1.00 H new ATOM 0 HG23 THR A 160 -7.299 11.009 -0.886 1.00 1.00 H new ATOM 2597 N ASN A 161 -9.204 11.404 0.674 1.00 1.00 N ATOM 2598 CA ASN A 161 -10.587 11.662 0.262 1.00 1.00 C ATOM 2599 C ASN A 161 -11.439 10.400 0.327 1.00 1.00 C ATOM 2600 O ASN A 161 -12.653 10.484 0.497 1.00 1.00 O ATOM 2601 CB ASN A 161 -10.592 12.200 -1.165 1.00 1.00 C ATOM 2602 CG ASN A 161 -11.976 12.733 -1.508 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -13.000 11.930 -1.436 1.00 1.00 O flip ATOM 2604 ND2 ASN A 161 -12.128 13.907 -1.844 1.00 1.00 N flip ATOM 0 H ASN A 161 -8.849 10.482 0.419 1.00 1.00 H new ATOM 0 HA ASN A 161 -11.015 12.393 0.949 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -9.851 12.993 -1.268 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -10.313 11.410 -1.863 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -11.322 14.530 -1.898 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -13.060 14.257 -2.068 1.00 1.00 H new ATOM 2611 N ALA A 162 -10.777 9.249 0.168 1.00 1.00 N ATOM 2612 CA ALA A 162 -11.428 7.932 0.189 1.00 1.00 C ATOM 2613 C ALA A 162 -11.716 7.451 -1.225 1.00 1.00 C ATOM 2614 O ALA A 162 -12.303 6.392 -1.420 1.00 1.00 O ATOM 2615 CB ALA A 162 -12.749 7.973 0.961 1.00 1.00 C ATOM 0 H ALA A 162 -9.769 9.203 0.020 1.00 1.00 H new ATOM 0 HA ALA A 162 -10.740 7.247 0.685 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.204 6.982 0.957 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -12.560 8.281 1.989 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -13.425 8.685 0.487 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.339 8.265 -2.204 1.00 1.00 N ATOM 2622 CA ARG A 163 -11.587 7.949 -3.597 1.00 1.00 C ATOM 2623 C ARG A 163 -10.789 6.747 -4.032 1.00 1.00 C ATOM 2624 O ARG A 163 -9.560 6.775 -4.058 1.00 1.00 O ATOM 2625 CB ARG A 163 -11.189 9.131 -4.473 1.00 1.00 C ATOM 2626 CG ARG A 163 -12.126 10.306 -4.220 1.00 1.00 C ATOM 2627 CD ARG A 163 -11.676 11.492 -5.069 1.00 1.00 C ATOM 2628 NE ARG A 163 -12.548 12.638 -4.835 1.00 1.00 N ATOM 2629 CZ ARG A 163 -12.551 13.687 -5.653 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -11.760 13.714 -6.690 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -13.348 14.693 -5.416 1.00 1.00 N ATOM 0 H ARG A 163 -10.858 9.152 -2.053 1.00 1.00 H new ATOM 0 HA ARG A 163 -12.650 7.733 -3.705 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -10.161 9.423 -4.259 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -11.227 8.844 -5.524 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -13.151 10.031 -4.470 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -12.117 10.574 -3.164 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -10.646 11.753 -4.825 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -11.695 11.221 -6.125 1.00 1.00 H new ATOM 0 HE ARG A 163 -13.169 12.635 -4.026 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -11.136 12.929 -6.876 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -11.765 14.520 -7.315 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -13.967 14.674 -4.605 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -13.352 15.499 -6.042 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.507 5.692 -4.388 1.00 1.00 N ATOM 2646 CA VAL A 164 -10.869 4.453 -4.853 1.00 1.00 C ATOM 2647 C VAL A 164 -11.296 4.139 -6.286 1.00 1.00 C ATOM 2648 O VAL A 164 -12.487 4.118 -6.597 1.00 1.00 O ATOM 2649 CB VAL A 164 -11.275 3.294 -3.951 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -10.585 2.014 -4.423 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -10.863 3.606 -2.516 1.00 1.00 C ATOM 0 H VAL A 164 -12.526 5.661 -4.367 1.00 1.00 H new ATOM 0 HA VAL A 164 -9.788 4.588 -4.821 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.355 3.154 -3.995 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -10.875 1.185 -3.778 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -10.883 1.797 -5.449 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -9.504 2.146 -4.379 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -11.152 2.779 -1.867 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -9.783 3.744 -2.469 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -11.360 4.518 -2.185 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.318 3.894 -7.155 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.599 3.580 -8.557 1.00 1.00 C ATOM 2663 C GLY A 165 -10.413 2.101 -8.841 1.00 1.00 C ATOM 2664 O GLY A 165 -11.013 1.557 -9.769 1.00 1.00 O ATOM 0 H GLY A 165 -9.327 3.906 -6.916 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.621 3.873 -8.799 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.939 4.162 -9.201 1.00 1.00 H new ATOM 2668 N SER A 166 -9.570 1.455 -8.050 1.00 1.00 N ATOM 2669 CA SER A 166 -9.303 0.041 -8.245 1.00 1.00 C ATOM 2670 C SER A 166 -8.743 -0.561 -6.974 1.00 1.00 C ATOM 2671 O SER A 166 -8.687 0.099 -5.935 1.00 1.00 O ATOM 2672 CB SER A 166 -8.316 -0.143 -9.397 1.00 1.00 C ATOM 2673 OG SER A 166 -9.023 -0.069 -10.623 1.00 1.00 O ATOM 0 H SER A 166 -9.064 1.883 -7.275 1.00 1.00 H new ATOM 0 HA SER A 166 -10.234 -0.469 -8.491 1.00 1.00 H new ATOM 0 HB2 SER A 166 -7.545 0.627 -9.359 1.00 1.00 H new ATOM 0 HB3 SER A 166 -7.811 -1.105 -9.311 1.00 1.00 H new ATOM 0 HG SER A 166 -8.390 -0.120 -11.369 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.334 -1.817 -7.053 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.792 -2.484 -5.890 1.00 1.00 C ATOM 2681 C LEU A 167 -7.198 -3.836 -6.249 1.00 1.00 C ATOM 2682 O LEU A 167 -7.722 -4.537 -7.111 1.00 1.00 O ATOM 2683 CB LEU A 167 -8.905 -2.686 -4.865 1.00 1.00 C ATOM 2684 CG LEU A 167 -10.038 -3.569 -5.455 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -9.918 -5.016 -4.960 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -11.394 -3.009 -5.020 1.00 1.00 C ATOM 0 H LEU A 167 -8.368 -2.385 -7.900 1.00 1.00 H new ATOM 0 HA LEU A 167 -6.998 -1.860 -5.479 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.500 -3.156 -3.968 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -9.309 -1.720 -4.564 1.00 1.00 H new ATOM 0 HG LEU A 167 -9.952 -3.559 -6.542 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -10.723 -5.615 -5.387 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -8.957 -5.427 -5.268 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -9.989 -5.036 -3.872 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -12.192 -3.626 -5.432 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.457 -3.013 -3.932 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -11.500 -1.988 -5.385 1.00 1.00 H new ATOM 2698 N ARG A 168 -6.112 -4.210 -5.583 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.471 -5.501 -5.847 1.00 1.00 C ATOM 2700 C ARG A 168 -5.108 -6.179 -4.531 1.00 1.00 C ATOM 2701 O ARG A 168 -5.052 -5.547 -3.480 1.00 1.00 O ATOM 2702 CB ARG A 168 -4.214 -5.294 -6.733 1.00 1.00 C ATOM 2703 CG ARG A 168 -2.927 -5.260 -5.888 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.744 -4.845 -6.756 1.00 1.00 C ATOM 2705 NE ARG A 168 -1.567 -5.779 -7.859 1.00 1.00 N ATOM 2706 CZ ARG A 168 -0.643 -5.567 -8.790 1.00 1.00 C ATOM 2707 NH1 ARG A 168 0.113 -4.505 -8.726 1.00 1.00 N ATOM 2708 NH2 ARG A 168 -0.493 -6.418 -9.767 1.00 1.00 N ATOM 0 H ARG A 168 -5.658 -3.648 -4.863 1.00 1.00 H new ATOM 0 HA ARG A 168 -6.165 -6.148 -6.384 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -4.148 -6.098 -7.466 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -4.310 -4.362 -7.290 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -3.044 -4.561 -5.060 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -2.742 -6.242 -5.452 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -1.906 -3.840 -7.146 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -0.837 -4.810 -6.152 1.00 1.00 H new ATOM 0 HE ARG A 168 -2.160 -6.607 -7.918 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -0.006 -3.840 -7.962 1.00 1.00 H new ATOM 0 HH12 ARG A 168 0.823 -4.341 -9.440 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -1.085 -7.247 -9.817 1.00 1.00 H new ATOM 0 HH22 ARG A 168 0.217 -6.255 -10.481 1.00 1.00 H new ATOM 2722 N ARG A 169 -4.833 -7.468 -4.624 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.432 -8.261 -3.466 1.00 1.00 C ATOM 2724 C ARG A 169 -2.915 -8.353 -3.425 1.00 1.00 C ATOM 2725 O ARG A 169 -2.254 -8.299 -4.462 1.00 1.00 O ATOM 2726 CB ARG A 169 -5.044 -9.667 -3.524 1.00 1.00 C ATOM 2727 CG ARG A 169 -4.680 -10.369 -4.853 1.00 1.00 C ATOM 2728 CD ARG A 169 -5.737 -10.048 -5.927 1.00 1.00 C ATOM 2729 NE ARG A 169 -5.170 -10.112 -7.276 1.00 1.00 N ATOM 2730 CZ ARG A 169 -4.166 -9.333 -7.687 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -3.639 -8.440 -6.901 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -3.711 -9.466 -8.904 1.00 1.00 N ATOM 0 H ARG A 169 -4.880 -7.995 -5.496 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.797 -7.774 -2.562 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -4.684 -10.260 -2.683 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -6.128 -9.601 -3.427 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -3.697 -10.041 -5.190 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -4.621 -11.447 -4.700 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -6.565 -10.752 -5.846 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -6.146 -9.053 -5.750 1.00 1.00 H new ATOM 0 HE ARG A 169 -5.562 -10.785 -7.935 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -3.992 -8.325 -5.951 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -2.873 -7.855 -7.235 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -4.122 -10.159 -9.529 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -2.945 -8.877 -9.229 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.363 -8.466 -2.226 1.00 1.00 N ATOM 2747 CA VAL A 170 -0.916 -8.535 -2.075 1.00 1.00 C ATOM 2748 C VAL A 170 -0.407 -9.951 -2.297 1.00 1.00 C ATOM 2749 O VAL A 170 -0.186 -10.699 -1.344 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.530 -8.069 -0.677 1.00 1.00 C ATOM 2751 CG1 VAL A 170 0.995 -8.049 -0.545 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -1.097 -6.666 -0.442 1.00 1.00 C ATOM 0 H VAL A 170 -2.887 -8.512 -1.352 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.461 -7.887 -2.824 1.00 1.00 H new ATOM 0 HB VAL A 170 -0.939 -8.753 0.067 1.00 1.00 H new ATOM 0 HG11 VAL A 170 1.269 -7.715 0.456 1.00 1.00 H new ATOM 0 HG12 VAL A 170 1.388 -9.052 -0.714 1.00 1.00 H new ATOM 0 HG13 VAL A 170 1.415 -7.366 -1.283 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -0.824 -6.326 0.557 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -0.688 -5.979 -1.183 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.183 -6.693 -0.533 1.00 1.00 H new ATOM 2762 N ILE A 171 -0.204 -10.309 -3.564 1.00 1.00 N ATOM 2763 CA ILE A 171 0.300 -11.640 -3.911 1.00 1.00 C ATOM 2764 C ILE A 171 1.423 -11.521 -4.940 1.00 1.00 C ATOM 2765 O ILE A 171 1.243 -10.945 -6.014 1.00 1.00 O ATOM 2766 CB ILE A 171 -0.844 -12.514 -4.465 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -1.710 -13.057 -3.306 1.00 1.00 C ATOM 2768 CG2 ILE A 171 -0.268 -13.702 -5.251 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -2.590 -11.951 -2.694 1.00 1.00 C ATOM 0 H ILE A 171 -0.379 -9.701 -4.364 1.00 1.00 H new ATOM 0 HA ILE A 171 0.696 -12.114 -3.013 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.457 -11.899 -5.124 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.342 -13.866 -3.671 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -1.065 -13.479 -2.535 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.084 -14.312 -5.638 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.333 -13.332 -6.081 1.00 1.00 H new ATOM 0 HG23 ILE A 171 0.356 -14.306 -4.592 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -3.186 -12.368 -1.882 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -1.956 -11.154 -2.307 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.252 -11.548 -3.460 1.00 1.00 H new ATOM 2781 N ASP A 172 2.574 -12.088 -4.604 1.00 1.00 N ATOM 2782 CA ASP A 172 3.720 -12.064 -5.498 1.00 1.00 C ATOM 2783 C ASP A 172 3.509 -13.034 -6.659 1.00 1.00 C ATOM 2784 O ASP A 172 3.914 -12.764 -7.788 1.00 1.00 O ATOM 2785 CB ASP A 172 4.986 -12.437 -4.724 1.00 1.00 C ATOM 2786 CG ASP A 172 4.834 -13.820 -4.101 1.00 1.00 C ATOM 2787 OD1 ASP A 172 3.730 -14.339 -4.121 1.00 1.00 O ATOM 2788 OD2 ASP A 172 5.824 -14.339 -3.614 1.00 1.00 O ATOM 0 H ASP A 172 2.737 -12.569 -3.720 1.00 1.00 H new ATOM 0 HA ASP A 172 3.831 -11.058 -5.903 1.00 1.00 H new ATOM 0 HB2 ASP A 172 5.847 -12.424 -5.393 1.00 1.00 H new ATOM 0 HB3 ASP A 172 5.176 -11.698 -3.945 1.00 1.00 H new ATOM 2793 N PHE A 173 2.872 -14.166 -6.371 1.00 1.00 N ATOM 2794 CA PHE A 173 2.615 -15.172 -7.396 1.00 1.00 C ATOM 2795 C PHE A 173 1.833 -14.567 -8.559 1.00 1.00 C ATOM 2796 O PHE A 173 2.398 -14.265 -9.609 1.00 1.00 O ATOM 2797 CB PHE A 173 1.821 -16.335 -6.798 1.00 1.00 C ATOM 2798 CG PHE A 173 2.665 -17.047 -5.767 1.00 1.00 C ATOM 2799 CD1 PHE A 173 3.643 -17.963 -6.172 1.00 1.00 C ATOM 2800 CD2 PHE A 173 2.470 -16.790 -4.403 1.00 1.00 C ATOM 2801 CE1 PHE A 173 4.426 -18.620 -5.217 1.00 1.00 C ATOM 2802 CE2 PHE A 173 3.253 -17.447 -3.447 1.00 1.00 C ATOM 2803 CZ PHE A 173 4.231 -18.363 -3.854 1.00 1.00 C ATOM 0 H PHE A 173 2.526 -14.408 -5.442 1.00 1.00 H new ATOM 0 HA PHE A 173 3.573 -15.537 -7.767 1.00 1.00 H new ATOM 0 HB2 PHE A 173 0.904 -15.965 -6.339 1.00 1.00 H new ATOM 0 HB3 PHE A 173 1.526 -17.030 -7.584 1.00 1.00 H new ATOM 0 HD1 PHE A 173 3.793 -18.163 -7.223 1.00 1.00 H new ATOM 0 HD2 PHE A 173 1.715 -16.084 -4.089 1.00 1.00 H new ATOM 0 HE1 PHE A 173 5.181 -19.326 -5.531 1.00 1.00 H new ATOM 0 HE2 PHE A 173 3.103 -17.248 -2.396 1.00 1.00 H new ATOM 0 HZ PHE A 173 4.835 -18.871 -3.117 1.00 1.00 H new ATOM 2813 N SER A 174 0.530 -14.390 -8.362 1.00 1.00 N ATOM 2814 CA SER A 174 -0.318 -13.817 -9.401 1.00 1.00 C ATOM 2815 C SER A 174 -1.753 -13.677 -8.906 1.00 1.00 C ATOM 2816 O SER A 174 -2.446 -12.800 -9.396 1.00 1.00 O ATOM 2817 CB SER A 174 -0.291 -14.705 -10.646 1.00 1.00 C ATOM 2818 OG SER A 174 -1.367 -14.346 -11.502 1.00 1.00 O ATOM 0 H SER A 174 0.042 -14.633 -7.500 1.00 1.00 H new ATOM 0 HA SER A 174 0.066 -12.828 -9.651 1.00 1.00 H new ATOM 0 HB2 SER A 174 0.659 -14.590 -11.169 1.00 1.00 H new ATOM 0 HB3 SER A 174 -0.372 -15.754 -10.361 1.00 1.00 H new ATOM 0 HG SER A 174 -1.352 -14.912 -12.302 1.00 1.00 H new TER 2824 SER A 174