USER MOD reduce.3.24.130724 H: found=0, std=0, add=1573, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1571 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 158 SER OG : rot -45:sc= 1.43 USER MOD Set 1.2: A 183 SER OG : rot 17:sc= 0.265 USER MOD Set 1.3: A 190 ASN :FLIP amide:sc= -1.97 F(o=-4.1,f=-0.28) USER MOD Set 2.1: A 107 GLN : amide:sc= -2.01! C(o=-2!,f=-4.7!) USER MOD Set 2.2: A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 27 HIS : no HD1:sc= -2.26 K(o=-2.3,f=-3.8!) USER MOD Set 3.2: A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 12 SER OG : rot -90:sc= -3.33! USER MOD Set 4.2: A 16 THR OG1 : rot -161:sc= -1.44 USER MOD Set 5.1: A 11 ASN :FLIP amide:sc= -0.261 X(o=-0.59,f=-0.26) USER MOD Set 5.2: A 13 ASN : amide:sc= 0 X(o=-0.26,f=-0.26) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -130:sc= 0.91 (180deg=-0.489) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.041 USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 SER OG : rot 9:sc= -3.26! USER MOD Single : A 17 HIS : no HD1:sc= -2.87 K(o=-2.9,f=-4!) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -1.99 K(o=-2,f=-3.8!) USER MOD Single : A 28 ASN : amide:sc= -3.56 K(o=-3.6,f=-5.1!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 ASN :FLIP amide:sc= -0.326 F(o=-1.6,f=-0.33) USER MOD Single : A 46 GLN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 51 THR OG1 : rot 8:sc= 0.279 USER MOD Single : A 53 HIS :FLIP no HD1:sc= -1.65 F(o=-2.8!,f=-1.7) USER MOD Single : A 54 HIS : no HE2:sc= -2.28 X(o=-2.3,f=-2.5!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 163:sc=-0.00336 (180deg=-0.117) USER MOD Single : A 66 LYS NZ :NH3+ -154:sc= -0.864! (180deg=-2.09!) USER MOD Single : A 68 TYR OH : rot 130:sc= -2.44 USER MOD Single : A 71 LYS NZ :NH3+ 173:sc= -0.0455 (180deg=-0.0823) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -143:sc= 0.783 (180deg=0.02) USER MOD Single : A 82 GLN : amide:sc= -0.144 K(o=-0.14,f=-2!) USER MOD Single : A 84 GLN : amide:sc= 0.681 K(o=0.68,f=-0.39) USER MOD Single : A 87 LYS NZ :NH3+ 162:sc= -3.18 (180deg=-4.31!) USER MOD Single : A 88 HIS :FLIP no HD1:sc= -0.619 F(o=-3,f=-0.62) USER MOD Single : A 94 SER OG : rot 16:sc= 0.253! USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.395 USER MOD Single : A 97 SER OG : rot -61:sc= 1.18 USER MOD Single : A 98 SER OG : rot -51:sc= 1.1 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -150:sc= 1.29 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HD1:sc= -0.0542 X(o=-0.054,f=-0.064) USER MOD Single : A 122 GLN : amide:sc= -0.0438 X(o=-0.044,f=-0.00084) USER MOD Single : A 126 HIS :FLIP no HD1:sc= -5.16! C(o=-6.3!,f=-5.2!) USER MOD Single : A 127 HIS : no HD1:sc= -0.663 X(o=-0.66,f=-0.23) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 112:sc= 1.08 USER MOD Single : A 133 GLN : amide:sc= -1.24 K(o=-1.2,f=-6.6!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.822 K(o=-0.82,f=-3.4!) USER MOD Single : A 138 SER OG : rot 180:sc= 0.0694 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot -52:sc= -3.19 USER MOD Single : A 149 HIS : no HE2:sc= -2.88 X(o=-2.9,f=-3.1) USER MOD Single : A 151 ASN : amide:sc= -3.47 K(o=-3.5,f=-7.6!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl -155:sc= -0.657 (180deg=-1.05) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 171:sc= 0.345 (180deg=0.281) USER MOD Single : A 175 LYS NZ :NH3+ -155:sc= -1.12 (180deg=-2.27!) USER MOD Single : A 176 TYR OH : rot 150:sc= -4.14! USER MOD Single : A 177 LYS NZ :NH3+ -170:sc=-0.00593 (180deg=-0.14) USER MOD Single : A 181 HIS : no HE2:sc= -4.12 K(o=-4.1,f=-5.8!) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ 152:sc= -0.251 (180deg=-0.771) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS :FLIP no HD1:sc= -0.294 F(o=-1.4,f=-0.29) USER MOD Single : A 199 SER OG : rot 12:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.263 -26.281 27.772 1.00 0.00 N ATOM 2 CA MET A 1 2.465 -26.394 26.523 1.00 0.00 C ATOM 3 C MET A 1 1.031 -25.925 26.740 1.00 0.00 C ATOM 4 O MET A 1 0.181 -26.687 27.201 1.00 0.00 O ATOM 5 CB MET A 1 2.481 -27.854 26.067 1.00 0.00 C ATOM 6 CG MET A 1 3.870 -28.469 26.039 1.00 0.00 C ATOM 7 SD MET A 1 4.286 -29.316 27.575 1.00 0.00 S ATOM 8 CE MET A 1 4.824 -30.907 26.950 1.00 0.00 C ATOM 0 H1 MET A 1 4.153 -25.783 27.571 1.00 0.00 H new ATOM 0 H2 MET A 1 2.721 -25.749 28.483 1.00 0.00 H new ATOM 0 H3 MET A 1 3.473 -27.232 28.137 1.00 0.00 H new ATOM 0 HA MET A 1 2.905 -25.755 25.757 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.847 -28.440 26.732 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.044 -27.919 25.071 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.934 -29.175 25.211 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.605 -27.687 25.849 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.115 -31.546 27.784 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.008 -31.377 26.401 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.676 -30.767 26.285 1.00 0.00 H new ATOM 18 N ALA A 2 0.768 -24.665 26.406 1.00 0.00 N ATOM 19 CA ALA A 2 -0.563 -24.095 26.564 1.00 0.00 C ATOM 20 C ALA A 2 -0.970 -23.300 25.328 1.00 0.00 C ATOM 21 O ALA A 2 -0.163 -22.567 24.757 1.00 0.00 O ATOM 22 CB ALA A 2 -0.615 -23.212 27.802 1.00 0.00 C ATOM 0 H ALA A 2 1.460 -24.020 26.024 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.271 -24.915 26.686 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.615 -22.792 27.908 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.376 -23.807 28.683 1.00 0.00 H new ATOM 0 HB3 ALA A 2 0.109 -22.403 27.703 1.00 0.00 H new ATOM 28 N THR A 3 -2.226 -23.450 24.921 1.00 0.00 N ATOM 29 CA THR A 3 -2.739 -22.744 23.752 1.00 0.00 C ATOM 30 C THR A 3 -4.223 -22.430 23.912 1.00 0.00 C ATOM 31 O THR A 3 -4.786 -22.580 24.996 1.00 0.00 O ATOM 32 CB THR A 3 -2.512 -23.575 22.485 1.00 0.00 C ATOM 33 OG1 THR A 3 -1.611 -24.640 22.736 1.00 0.00 O ATOM 34 CG2 THR A 3 -1.957 -22.767 21.333 1.00 0.00 C ATOM 0 H THR A 3 -2.907 -24.053 25.382 1.00 0.00 H new ATOM 0 HA THR A 3 -2.196 -21.803 23.661 1.00 0.00 H new ATOM 0 HB THR A 3 -3.497 -23.950 22.206 1.00 0.00 H new ATOM 0 HG1 THR A 3 -1.481 -25.159 21.915 1.00 0.00 H new ATOM 0 HG21 THR A 3 -1.820 -23.415 20.467 1.00 0.00 H new ATOM 0 HG22 THR A 3 -2.653 -21.967 21.081 1.00 0.00 H new ATOM 0 HG23 THR A 3 -0.998 -22.336 21.620 1.00 0.00 H new ATOM 42 N LEU A 4 -4.850 -21.992 22.825 1.00 0.00 N ATOM 43 CA LEU A 4 -6.269 -21.655 22.842 1.00 0.00 C ATOM 44 C LEU A 4 -6.816 -21.545 21.422 1.00 0.00 C ATOM 45 O LEU A 4 -6.174 -20.972 20.543 1.00 0.00 O ATOM 46 CB LEU A 4 -6.494 -20.344 23.604 1.00 0.00 C ATOM 47 CG LEU A 4 -6.133 -19.066 22.839 1.00 0.00 C ATOM 48 CD1 LEU A 4 -6.699 -17.846 23.548 1.00 0.00 C ATOM 49 CD2 LEU A 4 -4.625 -18.940 22.686 1.00 0.00 C ATOM 0 H LEU A 4 -4.397 -21.862 21.920 1.00 0.00 H new ATOM 0 HA LEU A 4 -6.806 -22.454 23.353 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.543 -20.289 23.895 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.909 -20.374 24.524 1.00 0.00 H new ATOM 0 HG LEU A 4 -6.574 -19.125 21.844 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -6.434 -16.947 22.992 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.784 -17.930 23.606 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.285 -17.786 24.555 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.390 -18.026 22.140 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.161 -18.904 23.672 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.242 -19.800 22.136 1.00 0.00 H new ATOM 61 N GLY A 5 -8.005 -22.098 21.203 1.00 0.00 N ATOM 62 CA GLY A 5 -8.610 -22.048 19.885 1.00 0.00 C ATOM 63 C GLY A 5 -10.097 -21.758 19.937 1.00 0.00 C ATOM 64 O GLY A 5 -10.729 -21.901 20.983 1.00 0.00 O ATOM 0 H GLY A 5 -8.559 -22.578 21.912 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.114 -21.280 19.291 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -8.446 -22.999 19.378 1.00 0.00 H new ATOM 68 N GLY A 6 -10.656 -21.348 18.802 1.00 0.00 N ATOM 69 CA GLY A 6 -12.073 -21.045 18.740 1.00 0.00 C ATOM 70 C GLY A 6 -12.353 -19.557 18.832 1.00 0.00 C ATOM 71 O GLY A 6 -12.587 -19.030 19.919 1.00 0.00 O ATOM 0 H GLY A 6 -10.152 -21.220 17.924 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -12.484 -21.432 17.807 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -12.587 -21.559 19.552 1.00 0.00 H new ATOM 75 N VAL A 7 -12.328 -18.879 17.687 1.00 0.00 N ATOM 76 CA VAL A 7 -12.580 -17.442 17.637 1.00 0.00 C ATOM 77 C VAL A 7 -13.804 -17.057 18.465 1.00 0.00 C ATOM 78 O VAL A 7 -14.902 -17.565 18.239 1.00 0.00 O ATOM 79 CB VAL A 7 -12.779 -16.960 16.185 1.00 0.00 C ATOM 80 CG1 VAL A 7 -13.999 -17.623 15.562 1.00 0.00 C ATOM 81 CG2 VAL A 7 -12.902 -15.444 16.134 1.00 0.00 C ATOM 0 H VAL A 7 -12.135 -19.303 16.780 1.00 0.00 H new ATOM 0 HA VAL A 7 -11.701 -16.955 18.060 1.00 0.00 H new ATOM 0 HB VAL A 7 -11.902 -17.249 15.605 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -14.122 -17.270 14.538 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -13.864 -18.705 15.559 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -14.887 -17.370 16.142 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -13.042 -15.125 15.101 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -13.758 -15.128 16.730 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -11.994 -14.992 16.534 1.00 0.00 H new ATOM 91 N HIS A 8 -13.605 -16.156 19.422 1.00 0.00 N ATOM 92 CA HIS A 8 -14.691 -15.702 20.284 1.00 0.00 C ATOM 93 C HIS A 8 -14.197 -14.655 21.278 1.00 0.00 C ATOM 94 O HIS A 8 -13.110 -14.784 21.841 1.00 0.00 O ATOM 95 CB HIS A 8 -15.304 -16.885 21.036 1.00 0.00 C ATOM 96 CG HIS A 8 -16.786 -16.773 21.221 1.00 0.00 C ATOM 97 ND1 HIS A 8 -17.365 -16.003 22.208 1.00 0.00 N ATOM 98 CD2 HIS A 8 -17.809 -17.339 20.538 1.00 0.00 C ATOM 99 CE1 HIS A 8 -18.680 -16.101 22.124 1.00 0.00 C ATOM 100 NE2 HIS A 8 -18.975 -16.905 21.120 1.00 0.00 N ATOM 0 H HIS A 8 -12.702 -15.726 19.620 1.00 0.00 H new ATOM 0 HA HIS A 8 -15.454 -15.247 19.653 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -15.082 -17.804 20.494 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -14.829 -16.969 22.014 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -17.724 -18.007 19.694 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -19.393 -15.607 22.768 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -19.917 -17.162 20.824 1.00 0.00 H new ATOM 109 N ASP A 9 -15.004 -13.620 21.490 1.00 0.00 N ATOM 110 CA ASP A 9 -14.650 -12.551 22.418 1.00 0.00 C ATOM 111 C ASP A 9 -14.789 -13.020 23.863 1.00 0.00 C ATOM 112 O ASP A 9 -15.053 -14.195 24.122 1.00 0.00 O ATOM 113 CB ASP A 9 -15.537 -11.328 22.178 1.00 0.00 C ATOM 114 CG ASP A 9 -17.005 -11.621 22.412 1.00 0.00 C ATOM 115 OD1 ASP A 9 -17.377 -11.905 23.570 1.00 0.00 O ATOM 116 OD2 ASP A 9 -17.784 -11.567 21.437 1.00 0.00 O1- ATOM 0 H ASP A 9 -15.907 -13.499 21.032 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.610 -12.277 22.242 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.222 -10.519 22.837 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.398 -10.978 21.155 1.00 0.00 H new ATOM 121 N SER A 10 -14.612 -12.096 24.802 1.00 0.00 N ATOM 122 CA SER A 10 -14.719 -12.417 26.220 1.00 0.00 C ATOM 123 C SER A 10 -14.560 -11.166 27.078 1.00 0.00 C ATOM 124 O SER A 10 -14.429 -10.057 26.558 1.00 0.00 O ATOM 125 CB SER A 10 -13.665 -13.455 26.611 1.00 0.00 C ATOM 126 OG SER A 10 -12.471 -13.274 25.870 1.00 0.00 O ATOM 0 H SER A 10 -14.394 -11.119 24.606 1.00 0.00 H new ATOM 0 HA SER A 10 -15.711 -12.832 26.397 1.00 0.00 H new ATOM 0 HB2 SER A 10 -13.451 -13.376 27.677 1.00 0.00 H new ATOM 0 HB3 SER A 10 -14.056 -14.458 26.438 1.00 0.00 H new ATOM 0 HG SER A 10 -12.521 -12.433 25.369 1.00 0.00 H new ATOM 132 N ASN A 11 -14.572 -11.351 28.394 1.00 0.00 N ATOM 133 CA ASN A 11 -14.431 -10.239 29.326 1.00 0.00 C ATOM 134 C ASN A 11 -13.314 -10.507 30.330 1.00 0.00 C ATOM 135 O ASN A 11 -13.443 -10.199 31.515 1.00 0.00 O ATOM 136 CB ASN A 11 -15.751 -9.995 30.061 1.00 0.00 C ATOM 137 CG ASN A 11 -16.134 -11.150 30.959 1.00 0.00 C ATOM 138 OD1 ASN A 11 -16.559 -12.247 30.351 1.00 0.00 O flip ATOM 139 ND2 ASN A 11 -16.047 -11.058 32.184 1.00 0.00 N flip ATOM 0 H ASN A 11 -14.678 -12.262 28.839 1.00 0.00 H new ATOM 0 HA ASN A 11 -14.171 -9.348 28.755 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -15.669 -9.086 30.658 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -16.544 -9.827 29.332 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -15.714 -10.192 32.608 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -16.308 -11.848 32.775 1.00 0.00 H new ATOM 146 N SER A 12 -12.218 -11.086 29.850 1.00 0.00 N ATOM 147 CA SER A 12 -11.079 -11.398 30.707 1.00 0.00 C ATOM 148 C SER A 12 -11.469 -12.415 31.777 1.00 0.00 C ATOM 149 O SER A 12 -11.376 -12.141 32.973 1.00 0.00 O ATOM 150 CB SER A 12 -10.544 -10.123 31.364 1.00 0.00 C ATOM 151 OG SER A 12 -10.392 -9.084 30.413 1.00 0.00 O ATOM 0 H SER A 12 -12.094 -11.349 28.872 1.00 0.00 H new ATOM 0 HA SER A 12 -10.295 -11.833 30.087 1.00 0.00 H new ATOM 0 HB2 SER A 12 -11.226 -9.802 32.152 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.584 -10.330 31.838 1.00 0.00 H new ATOM 0 HG SER A 12 -9.492 -9.123 30.026 1.00 0.00 H new ATOM 157 N ASN A 13 -11.908 -13.589 31.336 1.00 0.00 N ATOM 158 CA ASN A 13 -12.314 -14.648 32.253 1.00 0.00 C ATOM 159 C ASN A 13 -11.103 -15.274 32.941 1.00 0.00 C ATOM 160 O ASN A 13 -11.052 -15.367 34.168 1.00 0.00 O ATOM 161 CB ASN A 13 -13.104 -15.724 31.504 1.00 0.00 C ATOM 162 CG ASN A 13 -14.600 -15.598 31.719 1.00 0.00 C ATOM 163 OD1 ASN A 13 -15.129 -16.028 32.743 1.00 0.00 O ATOM 164 ND2 ASN A 13 -15.289 -15.006 30.750 1.00 0.00 N ATOM 0 H ASN A 13 -11.992 -13.831 30.349 1.00 0.00 H new ATOM 0 HA ASN A 13 -12.951 -14.204 33.018 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.886 -15.655 30.438 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.774 -16.709 31.834 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -16.299 -14.893 30.838 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -14.808 -14.664 29.918 1.00 0.00 H new ATOM 171 N PRO A 14 -10.109 -15.719 32.153 1.00 0.00 N ATOM 172 CA PRO A 14 -8.895 -16.346 32.677 1.00 0.00 C ATOM 173 C PRO A 14 -7.811 -15.338 33.045 1.00 0.00 C ATOM 174 O PRO A 14 -6.624 -15.662 33.044 1.00 0.00 O ATOM 175 CB PRO A 14 -8.437 -17.198 31.504 1.00 0.00 C ATOM 176 CG PRO A 14 -8.862 -16.437 30.293 1.00 0.00 C ATOM 177 CD PRO A 14 -10.096 -15.657 30.680 1.00 0.00 C ATOM 0 HA PRO A 14 -9.084 -16.895 33.599 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -7.357 -17.346 31.520 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -8.894 -18.187 31.531 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -8.070 -15.767 29.960 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -9.076 -17.114 29.466 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -10.046 -14.628 30.324 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -10.997 -16.098 30.254 1.00 0.00 H new ATOM 185 N ASP A 15 -8.225 -14.117 33.355 1.00 0.00 N ATOM 186 CA ASP A 15 -7.292 -13.057 33.721 1.00 0.00 C ATOM 187 C ASP A 15 -6.440 -12.649 32.523 1.00 0.00 C ATOM 188 O ASP A 15 -5.214 -12.756 32.551 1.00 0.00 O ATOM 189 CB ASP A 15 -6.395 -13.507 34.878 1.00 0.00 C ATOM 190 CG ASP A 15 -7.192 -14.038 36.054 1.00 0.00 C ATOM 191 OD1 ASP A 15 -7.472 -15.255 36.080 1.00 0.00 O ATOM 192 OD2 ASP A 15 -7.533 -13.238 36.949 1.00 0.00 O1- ATOM 0 H ASP A 15 -9.205 -13.834 33.361 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.872 -12.192 34.043 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -5.713 -14.281 34.526 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -5.782 -12.668 35.207 1.00 0.00 H new ATOM 197 N THR A 16 -7.104 -12.184 31.472 1.00 0.00 N ATOM 198 CA THR A 16 -6.421 -11.759 30.256 1.00 0.00 C ATOM 199 C THR A 16 -5.491 -10.580 30.529 1.00 0.00 C ATOM 200 O THR A 16 -4.501 -10.384 29.826 1.00 0.00 O ATOM 201 CB THR A 16 -7.443 -11.383 29.182 1.00 0.00 C ATOM 202 OG1 THR A 16 -8.403 -10.478 29.698 1.00 0.00 O ATOM 203 CG2 THR A 16 -8.188 -12.578 28.627 1.00 0.00 C ATOM 0 H THR A 16 -8.119 -12.091 31.437 1.00 0.00 H new ATOM 0 HA THR A 16 -5.816 -12.593 29.900 1.00 0.00 H new ATOM 0 HB THR A 16 -6.866 -10.927 28.377 1.00 0.00 H new ATOM 0 HG1 THR A 16 -9.195 -10.478 29.121 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.898 -12.245 27.870 1.00 0.00 H new ATOM 0 HG22 THR A 16 -7.478 -13.273 28.178 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.725 -13.078 29.433 1.00 0.00 H new ATOM 211 N HIS A 17 -5.813 -9.795 31.552 1.00 0.00 N ATOM 212 CA HIS A 17 -5.004 -8.635 31.913 1.00 0.00 C ATOM 213 C HIS A 17 -3.534 -9.018 32.071 1.00 0.00 C ATOM 214 O HIS A 17 -2.643 -8.311 31.599 1.00 0.00 O ATOM 215 CB HIS A 17 -5.518 -8.011 33.211 1.00 0.00 C ATOM 216 CG HIS A 17 -5.854 -9.016 34.270 1.00 0.00 C ATOM 217 ND1 HIS A 17 -4.949 -9.435 35.223 1.00 0.00 N ATOM 218 CD2 HIS A 17 -7.003 -9.685 34.524 1.00 0.00 C ATOM 219 CE1 HIS A 17 -5.527 -10.320 36.016 1.00 0.00 C ATOM 220 NE2 HIS A 17 -6.773 -10.488 35.614 1.00 0.00 N ATOM 0 H HIS A 17 -6.629 -9.941 32.146 1.00 0.00 H new ATOM 0 HA HIS A 17 -5.086 -7.906 31.107 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -4.763 -7.326 33.598 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -6.405 -7.417 32.992 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -7.928 -9.603 33.972 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -5.059 -10.821 36.851 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -7.455 -11.113 36.044 1.00 0.00 H new ATOM 229 N SER A 18 -3.290 -10.139 32.740 1.00 0.00 N ATOM 230 CA SER A 18 -1.931 -10.618 32.967 1.00 0.00 C ATOM 231 C SER A 18 -1.221 -10.913 31.648 1.00 0.00 C ATOM 232 O SER A 18 -0.030 -10.640 31.499 1.00 0.00 O ATOM 233 CB SER A 18 -1.950 -11.874 33.839 1.00 0.00 C ATOM 234 OG SER A 18 -0.855 -11.887 34.740 1.00 0.00 O ATOM 0 H SER A 18 -4.017 -10.735 33.136 1.00 0.00 H new ATOM 0 HA SER A 18 -1.381 -9.831 33.483 1.00 0.00 H new ATOM 0 HB2 SER A 18 -2.885 -11.918 34.398 1.00 0.00 H new ATOM 0 HB3 SER A 18 -1.914 -12.761 33.206 1.00 0.00 H new ATOM 0 HG SER A 18 -0.891 -12.699 35.287 1.00 0.00 H new ATOM 240 N LEU A 19 -1.958 -11.474 30.693 1.00 0.00 N ATOM 241 CA LEU A 19 -1.395 -11.810 29.388 1.00 0.00 C ATOM 242 C LEU A 19 -0.764 -10.587 28.730 1.00 0.00 C ATOM 243 O LEU A 19 0.333 -10.662 28.177 1.00 0.00 O ATOM 244 CB LEU A 19 -2.478 -12.387 28.481 1.00 0.00 C ATOM 245 CG LEU A 19 -2.658 -13.902 28.574 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.593 -14.617 27.758 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.621 -14.362 30.026 1.00 0.00 C ATOM 0 H LEU A 19 -2.946 -11.705 30.798 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.616 -12.557 29.539 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.427 -11.908 28.723 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.243 -12.127 27.449 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.635 -14.156 28.162 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.737 -15.695 27.836 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.671 -14.315 26.714 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.606 -14.354 28.138 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.751 -15.443 30.069 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.661 -14.094 30.468 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.424 -13.878 30.582 1.00 0.00 H new ATOM 259 N ALA A 20 -1.467 -9.463 28.794 1.00 0.00 N ATOM 260 CA ALA A 20 -0.982 -8.221 28.204 1.00 0.00 C ATOM 261 C ALA A 20 0.363 -7.816 28.797 1.00 0.00 C ATOM 262 O ALA A 20 1.208 -7.243 28.109 1.00 0.00 O ATOM 263 CB ALA A 20 -2.004 -7.113 28.405 1.00 0.00 C ATOM 0 H ALA A 20 -2.376 -9.386 29.249 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.841 -8.385 27.136 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.632 -6.190 27.961 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.943 -7.393 27.927 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -2.171 -6.961 29.471 1.00 0.00 H new ATOM 269 N ARG A 21 0.556 -8.117 30.077 1.00 0.00 N ATOM 270 CA ARG A 21 1.798 -7.783 30.765 1.00 0.00 C ATOM 271 C ARG A 21 3.003 -8.375 30.040 1.00 0.00 C ATOM 272 O ARG A 21 4.032 -7.717 29.884 1.00 0.00 O ATOM 273 CB ARG A 21 1.759 -8.294 32.207 1.00 0.00 C ATOM 274 CG ARG A 21 0.570 -7.785 33.004 1.00 0.00 C ATOM 275 CD ARG A 21 0.681 -6.295 33.271 1.00 0.00 C ATOM 276 NE ARG A 21 1.217 -6.015 34.602 1.00 0.00 N ATOM 277 CZ ARG A 21 0.569 -6.281 35.734 1.00 0.00 C ATOM 278 NH1 ARG A 21 -0.638 -6.831 35.701 1.00 0.00 N1+ ATOM 279 NH2 ARG A 21 1.129 -5.995 36.901 1.00 0.00 N ATOM 0 H ARG A 21 -0.133 -8.592 30.660 1.00 0.00 H new ATOM 0 HA ARG A 21 1.898 -6.698 30.770 1.00 0.00 H new ATOM 0 HB2 ARG A 21 1.738 -9.384 32.196 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.678 -7.998 32.713 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -0.351 -7.991 32.459 1.00 0.00 H new ATOM 0 HG3 ARG A 21 0.507 -8.322 33.950 1.00 0.00 H new ATOM 0 HD2 ARG A 21 1.324 -5.839 32.518 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.302 -5.835 33.172 1.00 0.00 H new ATOM 0 HE ARG A 21 2.142 -5.591 34.667 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -1.073 -7.052 34.805 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -1.130 -7.033 36.571 1.00 0.00 H new ATOM 0 HH21 ARG A 21 2.056 -5.571 36.931 1.00 0.00 H new ATOM 0 HH22 ARG A 21 0.633 -6.199 37.768 1.00 0.00 H new ATOM 293 N PHE A 22 2.871 -9.624 29.606 1.00 0.00 N ATOM 294 CA PHE A 22 3.949 -10.311 28.904 1.00 0.00 C ATOM 295 C PHE A 22 4.242 -9.652 27.558 1.00 0.00 C ATOM 296 O PHE A 22 5.398 -9.541 27.151 1.00 0.00 O ATOM 297 CB PHE A 22 3.592 -11.786 28.690 1.00 0.00 C ATOM 298 CG PHE A 22 2.874 -12.417 29.853 1.00 0.00 C ATOM 299 CD1 PHE A 22 3.091 -11.974 31.149 1.00 0.00 C ATOM 300 CD2 PHE A 22 1.978 -13.455 29.647 1.00 0.00 C ATOM 301 CE1 PHE A 22 2.431 -12.552 32.214 1.00 0.00 C ATOM 302 CE2 PHE A 22 1.314 -14.037 30.710 1.00 0.00 C ATOM 303 CZ PHE A 22 1.541 -13.585 31.996 1.00 0.00 C ATOM 0 H PHE A 22 2.026 -10.182 29.728 1.00 0.00 H new ATOM 0 HA PHE A 22 4.844 -10.242 29.523 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.968 -11.873 27.801 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.506 -12.346 28.494 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.785 -11.166 31.327 1.00 0.00 H new ATOM 0 HD2 PHE A 22 1.797 -13.813 28.644 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.610 -12.197 33.218 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.618 -14.844 30.536 1.00 0.00 H new ATOM 0 HZ PHE A 22 1.024 -14.039 32.828 1.00 0.00 H new ATOM 313 N ALA A 23 3.190 -9.224 26.868 1.00 0.00 N ATOM 314 CA ALA A 23 3.340 -8.586 25.565 1.00 0.00 C ATOM 315 C ALA A 23 4.082 -7.258 25.678 1.00 0.00 C ATOM 316 O ALA A 23 5.085 -7.038 24.999 1.00 0.00 O ATOM 317 CB ALA A 23 1.980 -8.377 24.919 1.00 0.00 C ATOM 0 H ALA A 23 2.225 -9.307 27.189 1.00 0.00 H new ATOM 0 HA ALA A 23 3.934 -9.249 24.935 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.108 -7.900 23.947 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.487 -9.341 24.788 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.368 -7.740 25.558 1.00 0.00 H new ATOM 323 N VAL A 24 3.584 -6.374 26.536 1.00 0.00 N ATOM 324 CA VAL A 24 4.204 -5.069 26.731 1.00 0.00 C ATOM 325 C VAL A 24 5.647 -5.211 27.201 1.00 0.00 C ATOM 326 O VAL A 24 6.542 -4.521 26.713 1.00 0.00 O ATOM 327 CB VAL A 24 3.424 -4.220 27.752 1.00 0.00 C ATOM 328 CG1 VAL A 24 4.015 -2.822 27.853 1.00 0.00 C ATOM 329 CG2 VAL A 24 1.951 -4.153 27.375 1.00 0.00 C ATOM 0 H VAL A 24 2.754 -6.537 27.106 1.00 0.00 H new ATOM 0 HA VAL A 24 4.187 -4.565 25.765 1.00 0.00 H new ATOM 0 HB VAL A 24 3.508 -4.696 28.729 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.449 -2.239 28.580 1.00 0.00 H new ATOM 0 HG12 VAL A 24 5.055 -2.889 28.172 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.965 -2.335 26.879 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.415 -3.549 28.107 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.848 -3.702 26.388 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.533 -5.160 27.359 1.00 0.00 H new ATOM 339 N ASP A 25 5.866 -6.111 28.152 1.00 0.00 N ATOM 340 CA ASP A 25 7.201 -6.345 28.690 1.00 0.00 C ATOM 341 C ASP A 25 8.149 -6.852 27.606 1.00 0.00 C ATOM 342 O ASP A 25 9.361 -6.654 27.689 1.00 0.00 O ATOM 343 CB ASP A 25 7.141 -7.352 29.841 1.00 0.00 C ATOM 344 CG ASP A 25 8.406 -7.352 30.675 1.00 0.00 C ATOM 345 OD1 ASP A 25 9.099 -6.314 30.703 1.00 0.00 O1- ATOM 346 OD2 ASP A 25 8.704 -8.391 31.302 1.00 0.00 O ATOM 0 H ASP A 25 5.137 -6.691 28.567 1.00 0.00 H new ATOM 0 HA ASP A 25 7.583 -5.395 29.064 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.288 -7.120 30.479 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.975 -8.351 29.438 1.00 0.00 H new ATOM 351 N GLN A 26 7.591 -7.507 26.591 1.00 0.00 N ATOM 352 CA GLN A 26 8.391 -8.043 25.495 1.00 0.00 C ATOM 353 C GLN A 26 8.954 -6.924 24.626 1.00 0.00 C ATOM 354 O GLN A 26 10.155 -6.878 24.357 1.00 0.00 O ATOM 355 CB GLN A 26 7.551 -8.994 24.643 1.00 0.00 C ATOM 356 CG GLN A 26 8.317 -9.610 23.482 1.00 0.00 C ATOM 357 CD GLN A 26 8.109 -8.859 22.182 1.00 0.00 C ATOM 358 OE1 GLN A 26 9.065 -8.546 21.472 1.00 0.00 O ATOM 359 NE2 GLN A 26 6.854 -8.565 21.863 1.00 0.00 N ATOM 0 H GLN A 26 6.589 -7.679 26.505 1.00 0.00 H new ATOM 0 HA GLN A 26 9.227 -8.593 25.927 1.00 0.00 H new ATOM 0 HB2 GLN A 26 7.166 -9.792 25.277 1.00 0.00 H new ATOM 0 HB3 GLN A 26 6.689 -8.453 24.252 1.00 0.00 H new ATOM 0 HG2 GLN A 26 9.380 -9.627 23.721 1.00 0.00 H new ATOM 0 HG3 GLN A 26 8.003 -10.646 23.353 1.00 0.00 H new ATOM 0 HE21 GLN A 26 6.092 -8.844 22.481 1.00 0.00 H new ATOM 0 HE22 GLN A 26 6.652 -8.060 21.000 1.00 0.00 H new ATOM 368 N HIS A 27 8.084 -6.021 24.190 1.00 0.00 N ATOM 369 CA HIS A 27 8.503 -4.902 23.355 1.00 0.00 C ATOM 370 C HIS A 27 9.200 -3.840 24.194 1.00 0.00 C ATOM 371 O HIS A 27 10.145 -3.198 23.741 1.00 0.00 O ATOM 372 CB HIS A 27 7.296 -4.298 22.632 1.00 0.00 C ATOM 373 CG HIS A 27 7.481 -4.184 21.151 1.00 0.00 C ATOM 374 ND1 HIS A 27 8.721 -4.145 20.547 1.00 0.00 N ATOM 375 CD2 HIS A 27 6.573 -4.103 20.149 1.00 0.00 C ATOM 376 CE1 HIS A 27 8.567 -4.044 19.238 1.00 0.00 C ATOM 377 NE2 HIS A 27 7.275 -4.018 18.971 1.00 0.00 N ATOM 0 H HIS A 27 7.086 -6.041 24.400 1.00 0.00 H new ATOM 0 HA HIS A 27 9.208 -5.272 22.611 1.00 0.00 H new ATOM 0 HB2 HIS A 27 6.418 -4.911 22.834 1.00 0.00 H new ATOM 0 HB3 HIS A 27 7.095 -3.308 23.042 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.498 -4.105 20.256 1.00 0.00 H new ATOM 0 HE1 HIS A 27 9.363 -3.992 18.510 1.00 0.00 H new ATOM 0 HE2 HIS A 27 6.864 -3.946 18.040 1.00 0.00 H new ATOM 386 N ASN A 28 8.726 -3.665 25.420 1.00 0.00 N ATOM 387 CA ASN A 28 9.301 -2.682 26.328 1.00 0.00 C ATOM 388 C ASN A 28 10.756 -3.009 26.646 1.00 0.00 C ATOM 389 O ASN A 28 11.580 -2.111 26.813 1.00 0.00 O ATOM 390 CB ASN A 28 8.486 -2.620 27.622 1.00 0.00 C ATOM 391 CG ASN A 28 8.996 -1.564 28.582 1.00 0.00 C ATOM 392 OD1 ASN A 28 10.198 -1.464 28.833 1.00 0.00 O ATOM 393 ND2 ASN A 28 8.082 -0.768 29.125 1.00 0.00 N ATOM 0 H ASN A 28 7.944 -4.192 25.809 1.00 0.00 H new ATOM 0 HA ASN A 28 9.270 -1.710 25.835 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.443 -2.413 27.381 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.513 -3.594 28.111 1.00 0.00 H new ATOM 0 HD21 ASN A 28 8.365 -0.038 29.779 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.097 -0.887 28.888 1.00 0.00 H new ATOM 400 N THR A 29 11.062 -4.296 26.745 1.00 0.00 N ATOM 401 CA THR A 29 12.415 -4.733 27.063 1.00 0.00 C ATOM 402 C THR A 29 13.355 -4.645 25.859 1.00 0.00 C ATOM 403 O THR A 29 14.565 -4.497 26.028 1.00 0.00 O ATOM 404 CB THR A 29 12.394 -6.163 27.606 1.00 0.00 C ATOM 405 OG1 THR A 29 13.648 -6.502 28.170 1.00 0.00 O ATOM 406 CG2 THR A 29 12.068 -7.201 26.555 1.00 0.00 C ATOM 0 H THR A 29 10.393 -5.054 26.610 1.00 0.00 H new ATOM 0 HA THR A 29 12.800 -4.056 27.826 1.00 0.00 H new ATOM 0 HB THR A 29 11.605 -6.174 28.358 1.00 0.00 H new ATOM 0 HG1 THR A 29 13.615 -7.419 28.513 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.070 -8.192 27.009 1.00 0.00 H new ATOM 0 HG22 THR A 29 11.083 -6.997 26.135 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.815 -7.164 25.762 1.00 0.00 H new ATOM 414 N LYS A 30 12.814 -4.771 24.647 1.00 0.00 N ATOM 415 CA LYS A 30 13.654 -4.737 23.452 1.00 0.00 C ATOM 416 C LYS A 30 13.819 -3.333 22.862 1.00 0.00 C ATOM 417 O LYS A 30 14.945 -2.883 22.652 1.00 0.00 O ATOM 418 CB LYS A 30 13.092 -5.682 22.386 1.00 0.00 C ATOM 419 CG LYS A 30 11.713 -5.290 21.881 1.00 0.00 C ATOM 420 CD LYS A 30 10.983 -6.478 21.276 1.00 0.00 C ATOM 421 CE LYS A 30 11.710 -7.015 20.054 1.00 0.00 C ATOM 422 NZ LYS A 30 11.297 -6.313 18.808 1.00 0.00 N1+ ATOM 0 H LYS A 30 11.817 -4.895 24.469 1.00 0.00 H new ATOM 0 HA LYS A 30 14.645 -5.065 23.765 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.782 -5.714 21.542 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.045 -6.690 22.797 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.126 -4.881 22.703 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.808 -4.501 21.134 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.890 -7.268 22.022 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.972 -6.182 20.998 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.785 -6.904 20.194 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.510 -8.082 19.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 11.816 -6.709 17.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 10.275 -6.440 18.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 11.511 -5.299 18.894 1.00 0.00 H new ATOM 436 N GLU A 31 12.714 -2.644 22.575 1.00 0.00 N ATOM 437 CA GLU A 31 12.808 -1.304 21.989 1.00 0.00 C ATOM 438 C GLU A 31 11.857 -0.296 22.633 1.00 0.00 C ATOM 439 O GLU A 31 12.087 0.911 22.556 1.00 0.00 O ATOM 440 CB GLU A 31 12.538 -1.374 20.484 1.00 0.00 C ATOM 441 CG GLU A 31 11.106 -1.748 20.139 1.00 0.00 C ATOM 442 CD GLU A 31 10.924 -2.057 18.666 1.00 0.00 C ATOM 443 OE1 GLU A 31 11.745 -2.820 18.113 1.00 0.00 O ATOM 444 OE2 GLU A 31 9.963 -1.535 18.064 1.00 0.00 O1- ATOM 0 H GLU A 31 11.764 -2.980 22.733 1.00 0.00 H new ATOM 0 HA GLU A 31 13.822 -0.951 22.179 1.00 0.00 H new ATOM 0 HB2 GLU A 31 12.770 -0.408 20.036 1.00 0.00 H new ATOM 0 HB3 GLU A 31 13.213 -2.103 20.036 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.809 -2.616 20.728 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.443 -0.930 20.420 1.00 0.00 H new ATOM 451 N ASN A 32 10.784 -0.776 23.249 1.00 0.00 N ATOM 452 CA ASN A 32 9.814 0.112 23.873 1.00 0.00 C ATOM 453 C ASN A 32 10.228 0.478 25.294 1.00 0.00 C ATOM 454 O ASN A 32 11.307 0.105 25.753 1.00 0.00 O ATOM 455 CB ASN A 32 8.423 -0.528 23.869 1.00 0.00 C ATOM 456 CG ASN A 32 7.359 0.410 23.337 1.00 0.00 C ATOM 457 OD1 ASN A 32 6.424 0.786 24.200 1.00 0.00 O flip ATOM 458 ND2 ASN A 32 7.376 0.791 22.167 1.00 0.00 N flip ATOM 0 H ASN A 32 10.565 -1.769 23.329 1.00 0.00 H new ATOM 0 HA ASN A 32 9.780 1.032 23.289 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.444 -1.432 23.261 1.00 0.00 H new ATOM 0 HB3 ASN A 32 8.162 -0.831 24.883 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.115 0.476 21.539 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.651 1.422 21.826 1.00 0.00 H new ATOM 465 N GLY A 33 9.362 1.215 25.983 1.00 0.00 N ATOM 466 CA GLY A 33 9.654 1.624 27.345 1.00 0.00 C ATOM 467 C GLY A 33 8.869 2.850 27.770 1.00 0.00 C ATOM 468 O GLY A 33 9.393 3.719 28.467 1.00 0.00 O ATOM 0 H GLY A 33 8.464 1.536 25.623 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.429 0.801 28.023 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.720 1.831 27.437 1.00 0.00 H new ATOM 472 N LEU A 34 7.608 2.921 27.355 1.00 0.00 N ATOM 473 CA LEU A 34 6.750 4.050 27.702 1.00 0.00 C ATOM 474 C LEU A 34 5.278 3.652 27.677 1.00 0.00 C ATOM 475 O LEU A 34 4.398 4.497 27.509 1.00 0.00 O ATOM 476 CB LEU A 34 6.988 5.221 26.747 1.00 0.00 C ATOM 477 CG LEU A 34 7.157 4.851 25.268 1.00 0.00 C ATOM 478 CD1 LEU A 34 8.553 4.306 25.007 1.00 0.00 C ATOM 479 CD2 LEU A 34 6.097 3.848 24.836 1.00 0.00 C ATOM 0 H LEU A 34 7.157 2.211 26.778 1.00 0.00 H new ATOM 0 HA LEU A 34 7.006 4.360 28.715 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.151 5.914 26.836 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.880 5.756 27.073 1.00 0.00 H new ATOM 0 HG LEU A 34 7.027 5.756 24.675 1.00 0.00 H new ATOM 0 HD11 LEU A 34 8.652 4.050 23.952 1.00 0.00 H new ATOM 0 HD12 LEU A 34 9.293 5.062 25.268 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.715 3.415 25.614 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.237 3.601 23.784 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.187 2.943 25.436 1.00 0.00 H new ATOM 0 HD23 LEU A 34 5.107 4.281 24.978 1.00 0.00 H new ATOM 491 N LEU A 35 5.020 2.362 27.844 1.00 0.00 N ATOM 492 CA LEU A 35 3.656 1.847 27.842 1.00 0.00 C ATOM 493 C LEU A 35 3.370 1.056 29.112 1.00 0.00 C ATOM 494 O LEU A 35 4.094 0.120 29.449 1.00 0.00 O ATOM 495 CB LEU A 35 3.427 0.957 26.620 1.00 0.00 C ATOM 496 CG LEU A 35 3.152 1.703 25.316 1.00 0.00 C ATOM 497 CD1 LEU A 35 3.133 0.734 24.148 1.00 0.00 C ATOM 498 CD2 LEU A 35 1.837 2.463 25.402 1.00 0.00 C ATOM 0 H LEU A 35 5.738 1.651 27.983 1.00 0.00 H new ATOM 0 HA LEU A 35 2.976 2.698 27.801 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.304 0.325 26.481 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.586 0.294 26.825 1.00 0.00 H new ATOM 0 HG LEU A 35 3.953 2.424 25.154 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.936 1.280 23.225 1.00 0.00 H new ATOM 0 HD12 LEU A 35 4.099 0.234 24.074 1.00 0.00 H new ATOM 0 HD13 LEU A 35 2.351 -0.009 24.304 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.658 2.988 24.464 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.023 1.762 25.586 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.886 3.184 26.218 1.00 0.00 H new ATOM 510 N GLU A 36 2.308 1.437 29.812 1.00 0.00 N ATOM 511 CA GLU A 36 1.928 0.756 31.046 1.00 0.00 C ATOM 512 C GLU A 36 0.486 0.271 30.987 1.00 0.00 C ATOM 513 O GLU A 36 -0.343 0.831 30.279 1.00 0.00 O ATOM 514 CB GLU A 36 2.126 1.678 32.248 1.00 0.00 C ATOM 515 CG GLU A 36 1.123 2.811 32.308 1.00 0.00 C ATOM 516 CD GLU A 36 1.690 4.062 32.949 1.00 0.00 C ATOM 517 OE1 GLU A 36 2.854 4.405 32.652 1.00 0.00 O1- ATOM 518 OE2 GLU A 36 0.972 4.698 33.748 1.00 0.00 O ATOM 0 H GLU A 36 1.697 2.210 29.549 1.00 0.00 H new ATOM 0 HA GLU A 36 2.574 -0.115 31.159 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.054 1.090 33.163 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.133 2.095 32.215 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.786 3.046 31.298 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.247 2.486 32.869 1.00 0.00 H new ATOM 525 N LEU A 37 0.202 -0.780 31.739 1.00 0.00 N ATOM 526 CA LEU A 37 -1.139 -1.352 31.784 1.00 0.00 C ATOM 527 C LEU A 37 -1.982 -0.680 32.860 1.00 0.00 C ATOM 528 O LEU A 37 -1.613 -0.665 34.035 1.00 0.00 O ATOM 529 CB LEU A 37 -1.064 -2.858 32.036 1.00 0.00 C ATOM 530 CG LEU A 37 -0.769 -3.702 30.795 1.00 0.00 C ATOM 531 CD1 LEU A 37 0.731 -3.795 30.560 1.00 0.00 C ATOM 532 CD2 LEU A 37 -1.381 -5.089 30.931 1.00 0.00 C ATOM 0 H LEU A 37 0.883 -1.258 32.329 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.615 -1.178 30.819 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -0.291 -3.050 32.781 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.010 -3.188 32.466 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.222 -3.215 29.931 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.924 -4.399 29.673 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.139 -2.795 30.414 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.207 -4.258 31.425 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.160 -5.673 30.038 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.961 -5.588 31.804 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.461 -5.000 31.048 1.00 0.00 H new ATOM 544 N VAL A 38 -3.112 -0.118 32.447 1.00 0.00 N ATOM 545 CA VAL A 38 -4.010 0.566 33.368 1.00 0.00 C ATOM 546 C VAL A 38 -5.186 -0.321 33.763 1.00 0.00 C ATOM 547 O VAL A 38 -5.381 -0.616 34.943 1.00 0.00 O ATOM 548 CB VAL A 38 -4.551 1.871 32.755 1.00 0.00 C ATOM 549 CG1 VAL A 38 -5.315 2.671 33.796 1.00 0.00 C ATOM 550 CG2 VAL A 38 -3.417 2.695 32.164 1.00 0.00 C ATOM 0 H VAL A 38 -3.428 -0.123 31.477 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.426 0.801 34.258 1.00 0.00 H new ATOM 0 HB VAL A 38 -5.239 1.615 31.950 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.690 3.590 33.345 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.153 2.080 34.166 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.651 2.918 34.624 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.819 3.613 31.736 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.701 2.943 32.947 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -2.917 2.120 31.385 1.00 0.00 H new ATOM 560 N ARG A 39 -5.974 -0.742 32.775 1.00 0.00 N ATOM 561 CA ARG A 39 -7.131 -1.593 33.042 1.00 0.00 C ATOM 562 C ARG A 39 -7.564 -2.346 31.789 1.00 0.00 C ATOM 563 O ARG A 39 -7.776 -1.747 30.737 1.00 0.00 O ATOM 564 CB ARG A 39 -8.294 -0.750 33.573 1.00 0.00 C ATOM 565 CG ARG A 39 -8.443 -0.805 35.085 1.00 0.00 C ATOM 566 CD ARG A 39 -8.875 0.538 35.652 1.00 0.00 C ATOM 567 NE ARG A 39 -10.329 0.689 35.655 1.00 0.00 N ATOM 568 CZ ARG A 39 -10.966 1.712 36.218 1.00 0.00 C ATOM 569 NH1 ARG A 39 -10.284 2.676 36.824 1.00 0.00 N1+ ATOM 570 NH2 ARG A 39 -12.291 1.773 36.176 1.00 0.00 N ATOM 0 H ARG A 39 -5.834 -0.510 31.792 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.843 -2.326 33.796 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -8.150 0.286 33.268 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -9.220 -1.092 33.112 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -9.176 -1.566 35.352 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -7.496 -1.103 35.534 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -8.498 0.640 36.670 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -8.428 1.340 35.064 1.00 0.00 H new ATOM 0 HE ARG A 39 -10.888 -0.032 35.199 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -9.265 2.635 36.860 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -10.778 3.458 37.254 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -12.821 1.035 35.712 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -12.779 2.558 36.608 1.00 0.00 H new ATOM 584 N VAL A 40 -7.695 -3.664 31.912 1.00 0.00 N ATOM 585 CA VAL A 40 -8.103 -4.506 30.790 1.00 0.00 C ATOM 586 C VAL A 40 -9.352 -3.963 30.102 1.00 0.00 C ATOM 587 O VAL A 40 -10.180 -3.299 30.726 1.00 0.00 O ATOM 588 CB VAL A 40 -8.365 -5.956 31.243 1.00 0.00 C ATOM 589 CG1 VAL A 40 -9.514 -6.009 32.240 1.00 0.00 C ATOM 590 CG2 VAL A 40 -8.648 -6.848 30.043 1.00 0.00 C ATOM 0 H VAL A 40 -7.524 -4.173 32.779 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.277 -4.496 30.079 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.469 -6.328 31.740 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.682 -7.041 32.547 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.266 -5.407 33.114 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.418 -5.617 31.774 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.830 -7.868 30.383 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.527 -6.479 29.514 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.790 -6.837 29.371 1.00 0.00 H new ATOM 600 N VAL A 41 -9.478 -4.252 28.811 1.00 0.00 N ATOM 601 CA VAL A 41 -10.621 -3.797 28.031 1.00 0.00 C ATOM 602 C VAL A 41 -11.498 -4.971 27.605 1.00 0.00 C ATOM 603 O VAL A 41 -12.653 -5.077 28.018 1.00 0.00 O ATOM 604 CB VAL A 41 -10.172 -3.019 26.778 1.00 0.00 C ATOM 605 CG1 VAL A 41 -11.375 -2.520 25.991 1.00 0.00 C ATOM 606 CG2 VAL A 41 -9.264 -1.861 27.165 1.00 0.00 C ATOM 0 H VAL A 41 -8.800 -4.801 28.282 1.00 0.00 H new ATOM 0 HA VAL A 41 -11.199 -3.132 28.673 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.608 -3.698 26.139 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -11.033 -1.974 25.112 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.983 -3.369 25.678 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.972 -1.859 26.619 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.957 -1.324 26.268 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.801 -1.183 27.828 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.382 -2.246 27.677 1.00 0.00 H new ATOM 616 N GLU A 42 -10.944 -5.848 26.772 1.00 0.00 N ATOM 617 CA GLU A 42 -11.684 -7.010 26.290 1.00 0.00 C ATOM 618 C GLU A 42 -10.740 -8.149 25.922 1.00 0.00 C ATOM 619 O GLU A 42 -9.520 -8.015 26.007 1.00 0.00 O ATOM 620 CB GLU A 42 -12.539 -6.629 25.079 1.00 0.00 C ATOM 621 CG GLU A 42 -13.979 -6.297 25.433 1.00 0.00 C ATOM 622 CD GLU A 42 -14.523 -5.132 24.629 1.00 0.00 C ATOM 623 OE1 GLU A 42 -14.272 -5.087 23.406 1.00 0.00 O ATOM 624 OE2 GLU A 42 -15.199 -4.266 25.221 1.00 0.00 O1- ATOM 0 H GLU A 42 -9.990 -5.777 26.418 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.335 -7.351 27.095 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.088 -5.770 24.582 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.530 -7.452 24.364 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.603 -7.174 25.262 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -14.043 -6.062 26.495 1.00 0.00 H new ATOM 631 N ALA A 43 -11.320 -9.272 25.514 1.00 0.00 N ATOM 632 CA ALA A 43 -10.540 -10.441 25.131 1.00 0.00 C ATOM 633 C ALA A 43 -11.118 -11.100 23.886 1.00 0.00 C ATOM 634 O ALA A 43 -12.232 -11.621 23.903 1.00 0.00 O ATOM 635 CB ALA A 43 -10.476 -11.436 26.280 1.00 0.00 C ATOM 0 H ALA A 43 -12.330 -9.397 25.440 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.527 -10.111 24.898 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.890 -12.304 25.978 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -10.007 -10.965 27.144 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -11.485 -11.754 26.543 1.00 0.00 H new ATOM 641 N ARG A 44 -10.347 -11.069 22.807 1.00 0.00 N ATOM 642 CA ARG A 44 -10.771 -11.660 21.543 1.00 0.00 C ATOM 643 C ARG A 44 -9.827 -12.782 21.124 1.00 0.00 C ATOM 644 O ARG A 44 -8.637 -12.757 21.441 1.00 0.00 O ATOM 645 CB ARG A 44 -10.830 -10.591 20.452 1.00 0.00 C ATOM 646 CG ARG A 44 -12.047 -9.686 20.551 1.00 0.00 C ATOM 647 CD ARG A 44 -11.836 -8.581 21.574 1.00 0.00 C ATOM 648 NE ARG A 44 -11.392 -7.336 20.951 1.00 0.00 N ATOM 649 CZ ARG A 44 -12.134 -6.624 20.106 1.00 0.00 C ATOM 650 NH1 ARG A 44 -13.355 -7.029 19.781 1.00 0.00 N1+ ATOM 651 NH2 ARG A 44 -11.653 -5.503 19.585 1.00 0.00 N ATOM 0 H ARG A 44 -9.422 -10.640 22.781 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.767 -12.082 21.682 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -9.929 -9.980 20.504 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.829 -11.078 19.477 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.255 -9.246 19.576 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -12.920 -10.277 20.827 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -12.766 -8.405 22.114 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -11.097 -8.903 22.308 1.00 0.00 H new ATOM 0 HE ARG A 44 -10.459 -6.992 21.177 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -13.730 -7.890 20.179 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -13.919 -6.479 19.133 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -10.715 -5.187 19.832 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -12.221 -4.957 18.937 1.00 0.00 H new ATOM 665 N GLU A 45 -10.365 -13.770 20.416 1.00 0.00 N ATOM 666 CA GLU A 45 -9.569 -14.903 19.960 1.00 0.00 C ATOM 667 C GLU A 45 -9.914 -15.279 18.523 1.00 0.00 C ATOM 668 O GLU A 45 -10.980 -14.928 18.016 1.00 0.00 O ATOM 669 CB GLU A 45 -9.793 -16.107 20.878 1.00 0.00 C ATOM 670 CG GLU A 45 -8.567 -16.991 21.035 1.00 0.00 C ATOM 671 CD GLU A 45 -8.922 -18.413 21.420 1.00 0.00 C ATOM 672 OE1 GLU A 45 -9.620 -18.595 22.439 1.00 0.00 O1- ATOM 673 OE2 GLU A 45 -8.501 -19.345 20.703 1.00 0.00 O ATOM 0 H GLU A 45 -11.348 -13.809 20.146 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.520 -14.610 19.994 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.102 -15.751 21.861 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.614 -16.706 20.484 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.008 -17.000 20.100 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.911 -16.565 21.794 1.00 0.00 H new ATOM 680 N GLN A 46 -9.000 -15.991 17.874 1.00 0.00 N ATOM 681 CA GLN A 46 -9.189 -16.422 16.496 1.00 0.00 C ATOM 682 C GLN A 46 -8.087 -17.388 16.088 1.00 0.00 C ATOM 683 O GLN A 46 -6.969 -17.325 16.600 1.00 0.00 O ATOM 684 CB GLN A 46 -9.194 -15.211 15.570 1.00 0.00 C ATOM 685 CG GLN A 46 -9.332 -15.564 14.098 1.00 0.00 C ATOM 686 CD GLN A 46 -9.552 -14.344 13.224 1.00 0.00 C ATOM 687 OE1 GLN A 46 -8.534 -13.497 13.123 1.00 0.00 O flip ATOM 688 NE2 GLN A 46 -10.624 -14.165 12.646 1.00 0.00 N flip ATOM 0 H GLN A 46 -8.114 -16.284 18.285 1.00 0.00 H new ATOM 0 HA GLN A 46 -10.147 -16.935 16.416 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -10.014 -14.552 15.854 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -8.270 -14.651 15.715 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -8.434 -16.086 13.768 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -10.167 -16.253 13.970 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -11.380 -14.842 12.752 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -10.757 -13.340 12.061 1.00 0.00 H new ATOM 697 N VAL A 47 -8.407 -18.287 15.168 1.00 0.00 N ATOM 698 CA VAL A 47 -7.439 -19.270 14.697 1.00 0.00 C ATOM 699 C VAL A 47 -6.646 -18.741 13.504 1.00 0.00 C ATOM 700 O VAL A 47 -7.186 -18.576 12.410 1.00 0.00 O ATOM 701 CB VAL A 47 -8.128 -20.591 14.303 1.00 0.00 C ATOM 702 CG1 VAL A 47 -9.115 -20.368 13.165 1.00 0.00 C ATOM 703 CG2 VAL A 47 -7.095 -21.644 13.924 1.00 0.00 C ATOM 0 H VAL A 47 -9.327 -18.357 14.733 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.754 -19.459 15.523 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.685 -20.955 15.167 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -9.589 -21.314 12.904 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.877 -19.655 13.479 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -8.586 -19.975 12.296 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -7.602 -22.569 13.649 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.506 -21.288 13.079 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.436 -21.830 14.773 1.00 0.00 H new ATOM 713 N VAL A 48 -5.361 -18.486 13.724 1.00 0.00 N ATOM 714 CA VAL A 48 -4.483 -17.986 12.672 1.00 0.00 C ATOM 715 C VAL A 48 -3.236 -18.853 12.542 1.00 0.00 C ATOM 716 O VAL A 48 -2.379 -18.851 13.425 1.00 0.00 O ATOM 717 CB VAL A 48 -4.055 -16.529 12.937 1.00 0.00 C ATOM 718 CG1 VAL A 48 -3.083 -16.048 11.867 1.00 0.00 C ATOM 719 CG2 VAL A 48 -5.275 -15.623 13.009 1.00 0.00 C ATOM 0 H VAL A 48 -4.902 -18.618 14.626 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.051 -18.025 11.743 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.542 -16.490 13.898 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.795 -15.017 12.074 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.196 -16.681 11.871 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.562 -16.101 10.890 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.956 -14.598 13.197 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.817 -15.667 12.065 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.927 -15.954 13.818 1.00 0.00 H new ATOM 729 N ALA A 49 -3.138 -19.589 11.438 1.00 0.00 N ATOM 730 CA ALA A 49 -1.990 -20.461 11.194 1.00 0.00 C ATOM 731 C ALA A 49 -1.595 -21.214 12.460 1.00 0.00 C ATOM 732 O ALA A 49 -0.418 -21.499 12.689 1.00 0.00 O ATOM 733 CB ALA A 49 -0.815 -19.650 10.671 1.00 0.00 C ATOM 0 H ALA A 49 -3.839 -19.600 10.697 1.00 0.00 H new ATOM 0 HA ALA A 49 -2.275 -21.195 10.440 1.00 0.00 H new ATOM 0 HB1 ALA A 49 0.033 -20.311 10.493 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.096 -19.162 9.738 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -0.538 -18.894 11.406 1.00 0.00 H new ATOM 739 N GLY A 50 -2.591 -21.518 13.284 1.00 0.00 N ATOM 740 CA GLY A 50 -2.346 -22.218 14.529 1.00 0.00 C ATOM 741 C GLY A 50 -3.172 -21.647 15.663 1.00 0.00 C ATOM 742 O GLY A 50 -4.253 -22.152 15.968 1.00 0.00 O ATOM 0 H GLY A 50 -3.570 -21.290 13.109 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.580 -23.275 14.404 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.287 -22.153 14.781 1.00 0.00 H new ATOM 746 N THR A 51 -2.667 -20.587 16.286 1.00 0.00 N ATOM 747 CA THR A 51 -3.370 -19.945 17.385 1.00 0.00 C ATOM 748 C THR A 51 -3.036 -18.457 17.449 1.00 0.00 C ATOM 749 O THR A 51 -1.873 -18.065 17.350 1.00 0.00 O ATOM 750 CB THR A 51 -3.006 -20.626 18.704 1.00 0.00 C ATOM 751 OG1 THR A 51 -3.635 -21.893 18.800 1.00 0.00 O ATOM 752 CG2 THR A 51 -3.399 -19.826 19.928 1.00 0.00 C ATOM 0 H THR A 51 -1.774 -20.156 16.047 1.00 0.00 H new ATOM 0 HA THR A 51 -4.442 -20.045 17.215 1.00 0.00 H new ATOM 0 HB THR A 51 -1.920 -20.719 18.689 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.060 -22.113 17.945 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.110 -20.371 20.827 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.893 -18.861 19.910 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.478 -19.670 19.930 1.00 0.00 H new ATOM 760 N LEU A 52 -4.065 -17.635 17.618 1.00 0.00 N ATOM 761 CA LEU A 52 -3.890 -16.193 17.699 1.00 0.00 C ATOM 762 C LEU A 52 -4.499 -15.646 18.988 1.00 0.00 C ATOM 763 O LEU A 52 -5.670 -15.886 19.283 1.00 0.00 O ATOM 764 CB LEU A 52 -4.522 -15.523 16.473 1.00 0.00 C ATOM 765 CG LEU A 52 -5.320 -14.242 16.747 1.00 0.00 C ATOM 766 CD1 LEU A 52 -4.420 -13.161 17.324 1.00 0.00 C ATOM 767 CD2 LEU A 52 -5.997 -13.756 15.475 1.00 0.00 C ATOM 0 H LEU A 52 -5.033 -17.946 17.702 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.823 -15.969 17.712 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.730 -15.289 15.762 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.182 -16.243 15.989 1.00 0.00 H new ATOM 0 HG LEU A 52 -6.092 -14.468 17.483 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.006 -12.261 17.511 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.985 -13.511 18.260 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.623 -12.934 16.616 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.559 -12.846 15.687 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.241 -13.548 14.717 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.677 -14.525 15.108 1.00 0.00 H new ATOM 779 N HIS A 53 -3.699 -14.905 19.747 1.00 0.00 N ATOM 780 CA HIS A 53 -4.165 -14.320 20.999 1.00 0.00 C ATOM 781 C HIS A 53 -4.273 -12.803 20.880 1.00 0.00 C ATOM 782 O HIS A 53 -3.266 -12.098 20.886 1.00 0.00 O ATOM 783 CB HIS A 53 -3.215 -14.686 22.142 1.00 0.00 C ATOM 784 CG HIS A 53 -3.915 -14.997 23.428 1.00 0.00 C ATOM 785 ND1 HIS A 53 -4.741 -14.243 24.194 1.00 0.00 N flip ATOM 786 CD2 HIS A 53 -3.802 -16.212 24.072 1.00 0.00 C flip ATOM 787 CE1 HIS A 53 -5.105 -15.009 25.273 1.00 0.00 C flip ATOM 788 NE2 HIS A 53 -4.527 -16.191 25.177 1.00 0.00 N flip ATOM 0 H HIS A 53 -2.727 -14.696 19.518 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.154 -14.723 21.215 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -2.618 -15.549 21.845 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -2.522 -13.861 22.306 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -3.213 -17.049 23.727 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -5.760 -14.695 26.072 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -4.623 -16.958 25.842 1.00 0.00 H new ATOM 797 N HIS A 54 -5.503 -12.308 20.775 1.00 0.00 N ATOM 798 CA HIS A 54 -5.741 -10.875 20.656 1.00 0.00 C ATOM 799 C HIS A 54 -6.374 -10.325 21.929 1.00 0.00 C ATOM 800 O HIS A 54 -7.535 -10.602 22.228 1.00 0.00 O ATOM 801 CB HIS A 54 -6.643 -10.585 19.457 1.00 0.00 C ATOM 802 CG HIS A 54 -6.246 -9.357 18.697 1.00 0.00 C ATOM 803 ND1 HIS A 54 -6.488 -9.195 17.348 1.00 0.00 N ATOM 804 CD2 HIS A 54 -5.620 -8.226 19.103 1.00 0.00 C ATOM 805 CE1 HIS A 54 -6.027 -8.020 16.958 1.00 0.00 C ATOM 806 NE2 HIS A 54 -5.495 -7.412 18.003 1.00 0.00 N ATOM 0 H HIS A 54 -6.349 -12.878 20.770 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.781 -10.382 20.505 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -6.626 -11.442 18.783 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -7.670 -10.473 19.803 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -6.951 -9.876 16.746 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.282 -8.005 20.105 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.077 -7.624 15.955 1.00 0.00 H new ATOM 815 N LEU A 55 -5.599 -9.549 22.676 1.00 0.00 N ATOM 816 CA LEU A 55 -6.080 -8.963 23.921 1.00 0.00 C ATOM 817 C LEU A 55 -6.046 -7.440 23.860 1.00 0.00 C ATOM 818 O LEU A 55 -5.069 -6.849 23.402 1.00 0.00 O ATOM 819 CB LEU A 55 -5.234 -9.460 25.095 1.00 0.00 C ATOM 820 CG LEU A 55 -5.951 -10.404 26.064 1.00 0.00 C ATOM 821 CD1 LEU A 55 -6.836 -11.385 25.309 1.00 0.00 C ATOM 822 CD2 LEU A 55 -4.939 -11.149 26.916 1.00 0.00 C ATOM 0 H LEU A 55 -4.635 -9.311 22.442 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.115 -9.274 24.066 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.356 -9.971 24.699 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.875 -8.596 25.654 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.587 -9.807 26.717 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.335 -12.045 26.018 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.584 -10.835 24.737 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.224 -11.978 24.630 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.461 -11.817 27.601 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.280 -11.732 26.272 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.348 -10.434 27.487 1.00 0.00 H new ATOM 834 N VAL A 56 -7.114 -6.809 24.337 1.00 0.00 N ATOM 835 CA VAL A 56 -7.196 -5.356 24.347 1.00 0.00 C ATOM 836 C VAL A 56 -7.297 -4.840 25.777 1.00 0.00 C ATOM 837 O VAL A 56 -8.096 -5.334 26.573 1.00 0.00 O ATOM 838 CB VAL A 56 -8.394 -4.840 23.522 1.00 0.00 C ATOM 839 CG1 VAL A 56 -9.700 -5.437 24.025 1.00 0.00 C ATOM 840 CG2 VAL A 56 -8.446 -3.317 23.545 1.00 0.00 C ATOM 0 H VAL A 56 -7.932 -7.282 24.721 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.283 -4.978 23.886 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.258 -5.160 22.489 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.528 -5.057 23.427 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.660 -6.523 23.941 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.849 -5.159 25.068 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.297 -2.973 22.958 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.552 -2.972 24.574 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.526 -2.915 23.120 1.00 0.00 H new ATOM 850 N LEU A 57 -6.467 -3.857 26.104 1.00 0.00 N ATOM 851 CA LEU A 57 -6.450 -3.290 27.449 1.00 0.00 C ATOM 852 C LEU A 57 -6.089 -1.806 27.420 1.00 0.00 C ATOM 853 O LEU A 57 -5.405 -1.339 26.511 1.00 0.00 O ATOM 854 CB LEU A 57 -5.449 -4.064 28.317 1.00 0.00 C ATOM 855 CG LEU A 57 -5.131 -3.441 29.680 1.00 0.00 C ATOM 856 CD1 LEU A 57 -4.912 -4.524 30.724 1.00 0.00 C ATOM 857 CD2 LEU A 57 -3.908 -2.544 29.581 1.00 0.00 C ATOM 0 H LEU A 57 -5.798 -3.436 25.459 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.449 -3.380 27.876 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.838 -5.069 28.479 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.518 -4.169 27.760 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.982 -2.834 29.988 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.687 -4.062 31.686 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.814 -5.130 30.814 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.078 -5.157 30.422 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.696 -2.109 30.558 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.051 -3.132 29.251 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.099 -1.747 28.863 1.00 0.00 H new ATOM 869 N GLU A 58 -6.549 -1.072 28.428 1.00 0.00 N ATOM 870 CA GLU A 58 -6.267 0.356 28.526 1.00 0.00 C ATOM 871 C GLU A 58 -4.887 0.581 29.129 1.00 0.00 C ATOM 872 O GLU A 58 -4.650 0.252 30.292 1.00 0.00 O ATOM 873 CB GLU A 58 -7.326 1.055 29.382 1.00 0.00 C ATOM 874 CG GLU A 58 -8.750 0.639 29.055 1.00 0.00 C ATOM 875 CD GLU A 58 -9.766 1.704 29.417 1.00 0.00 C ATOM 876 OE1 GLU A 58 -9.491 2.498 30.341 1.00 0.00 O ATOM 877 OE2 GLU A 58 -10.837 1.744 28.776 1.00 0.00 O1- ATOM 0 H GLU A 58 -7.119 -1.442 29.189 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.291 0.779 27.522 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.128 0.844 30.433 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.233 2.133 29.250 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.825 0.418 27.990 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.988 -0.281 29.589 1.00 0.00 H new ATOM 884 N VAL A 59 -3.978 1.133 28.329 1.00 0.00 N ATOM 885 CA VAL A 59 -2.615 1.392 28.781 1.00 0.00 C ATOM 886 C VAL A 59 -2.312 2.881 28.846 1.00 0.00 C ATOM 887 O VAL A 59 -2.957 3.689 28.183 1.00 0.00 O ATOM 888 CB VAL A 59 -1.572 0.743 27.852 1.00 0.00 C ATOM 889 CG1 VAL A 59 -1.473 -0.749 28.111 1.00 0.00 C ATOM 890 CG2 VAL A 59 -1.905 1.027 26.396 1.00 0.00 C ATOM 0 H VAL A 59 -4.161 1.409 27.364 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.549 0.956 29.778 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.598 1.182 28.067 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.730 -1.186 27.443 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -1.176 -0.920 29.146 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.442 -1.215 27.930 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.157 0.561 25.754 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.889 0.620 26.162 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.908 2.104 26.227 1.00 0.00 H new ATOM 900 N LEU A 60 -1.308 3.228 29.637 1.00 0.00 N ATOM 901 CA LEU A 60 -0.889 4.605 29.786 1.00 0.00 C ATOM 902 C LEU A 60 0.424 4.843 29.047 1.00 0.00 C ATOM 903 O LEU A 60 1.447 4.226 29.358 1.00 0.00 O ATOM 904 CB LEU A 60 -0.734 4.942 31.266 1.00 0.00 C ATOM 905 CG LEU A 60 -1.769 5.912 31.813 1.00 0.00 C ATOM 906 CD1 LEU A 60 -2.147 5.539 33.235 1.00 0.00 C ATOM 907 CD2 LEU A 60 -1.254 7.341 31.746 1.00 0.00 C ATOM 0 H LEU A 60 -0.766 2.563 30.189 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.650 5.255 29.353 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.784 4.018 31.841 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.258 5.364 31.426 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.664 5.847 31.194 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.889 6.244 33.611 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.564 4.532 33.248 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.260 5.573 33.868 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.010 8.019 32.142 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.343 7.427 32.338 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.040 7.602 30.710 1.00 0.00 H new ATOM 919 N ASP A 61 0.380 5.734 28.064 1.00 0.00 N ATOM 920 CA ASP A 61 1.554 6.064 27.266 1.00 0.00 C ATOM 921 C ASP A 61 2.061 7.462 27.605 1.00 0.00 C ATOM 922 O ASP A 61 1.421 8.461 27.276 1.00 0.00 O ATOM 923 CB ASP A 61 1.218 5.984 25.777 1.00 0.00 C ATOM 924 CG ASP A 61 2.458 5.938 24.905 1.00 0.00 C ATOM 925 OD1 ASP A 61 3.490 6.512 25.311 1.00 0.00 O ATOM 926 OD2 ASP A 61 2.395 5.329 23.817 1.00 0.00 O1- ATOM 0 H ASP A 61 -0.463 6.244 27.799 1.00 0.00 H new ATOM 0 HA ASP A 61 2.338 5.343 27.497 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.614 5.096 25.591 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.612 6.846 25.497 1.00 0.00 H new ATOM 931 N ALA A 62 3.213 7.526 28.262 1.00 0.00 N ATOM 932 CA ALA A 62 3.809 8.794 28.646 1.00 0.00 C ATOM 933 C ALA A 62 2.861 9.629 29.506 1.00 0.00 C ATOM 934 O ALA A 62 3.039 10.839 29.641 1.00 0.00 O ATOM 935 CB ALA A 62 4.227 9.570 27.407 1.00 0.00 C ATOM 0 H ALA A 62 3.754 6.707 28.540 1.00 0.00 H new ATOM 0 HA ALA A 62 4.691 8.579 29.249 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.673 10.519 27.705 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.956 8.989 26.842 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.353 9.760 26.784 1.00 0.00 H new ATOM 941 N GLY A 63 1.860 8.978 30.092 1.00 0.00 N ATOM 942 CA GLY A 63 0.912 9.682 30.937 1.00 0.00 C ATOM 943 C GLY A 63 -0.434 9.895 30.269 1.00 0.00 C ATOM 944 O GLY A 63 -1.229 10.721 30.717 1.00 0.00 O ATOM 0 H GLY A 63 1.689 7.977 29.997 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.769 9.119 31.860 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.330 10.649 31.215 1.00 0.00 H new ATOM 948 N LYS A 64 -0.695 9.152 29.197 1.00 0.00 N ATOM 949 CA LYS A 64 -1.959 9.273 28.479 1.00 0.00 C ATOM 950 C LYS A 64 -2.570 7.903 28.229 1.00 0.00 C ATOM 951 O LYS A 64 -1.975 7.055 27.568 1.00 0.00 O ATOM 952 CB LYS A 64 -1.744 10.008 27.154 1.00 0.00 C ATOM 953 CG LYS A 64 -2.310 11.418 27.142 1.00 0.00 C ATOM 954 CD LYS A 64 -1.594 12.297 26.129 1.00 0.00 C ATOM 955 CE LYS A 64 -1.451 13.724 26.633 1.00 0.00 C ATOM 956 NZ LYS A 64 -2.526 14.611 26.106 1.00 0.00 N1+ ATOM 0 H LYS A 64 -0.051 8.463 28.808 1.00 0.00 H new ATOM 0 HA LYS A 64 -2.651 9.849 29.094 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.676 10.052 26.942 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.205 9.434 26.350 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -3.374 11.382 26.907 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -2.218 11.857 28.136 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -0.608 11.883 25.920 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -2.146 12.295 25.189 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -1.479 13.728 27.723 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -0.478 14.117 26.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -2.392 15.575 26.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.484 14.628 25.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -3.453 14.251 26.409 1.00 0.00 H new ATOM 970 N LYS A 65 -3.763 7.695 28.766 1.00 0.00 N ATOM 971 CA LYS A 65 -4.453 6.436 28.611 1.00 0.00 C ATOM 972 C LYS A 65 -4.875 6.214 27.178 1.00 0.00 C ATOM 973 O LYS A 65 -5.218 7.149 26.456 1.00 0.00 O ATOM 974 CB LYS A 65 -5.669 6.390 29.520 1.00 0.00 C ATOM 975 CG LYS A 65 -6.704 7.459 29.213 1.00 0.00 C ATOM 976 CD LYS A 65 -7.821 7.465 30.244 1.00 0.00 C ATOM 977 CE LYS A 65 -7.603 8.540 31.296 1.00 0.00 C ATOM 978 NZ LYS A 65 -7.831 9.907 30.749 1.00 0.00 N1+ ATOM 0 H LYS A 65 -4.270 8.389 29.314 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.763 5.640 28.890 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.137 5.409 29.436 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.342 6.500 30.554 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.223 8.437 29.190 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.123 7.287 28.222 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -8.776 7.631 29.746 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.878 6.489 30.726 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.276 8.368 32.136 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -6.586 8.469 31.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -7.958 10.578 31.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -7.011 10.194 30.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.684 9.905 30.154 1.00 0.00 H new ATOM 992 N LYS A 66 -4.847 4.961 26.785 1.00 0.00 N ATOM 993 CA LYS A 66 -5.229 4.575 25.442 1.00 0.00 C ATOM 994 C LYS A 66 -5.411 3.064 25.354 1.00 0.00 C ATOM 995 O LYS A 66 -4.635 2.307 25.937 1.00 0.00 O ATOM 996 CB LYS A 66 -4.176 5.037 24.433 1.00 0.00 C ATOM 997 CG LYS A 66 -2.755 4.666 24.824 1.00 0.00 C ATOM 998 CD LYS A 66 -1.839 4.618 23.614 1.00 0.00 C ATOM 999 CE LYS A 66 -0.780 3.535 23.758 1.00 0.00 C ATOM 1000 NZ LYS A 66 0.369 3.754 22.838 1.00 0.00 N1+ ATOM 0 H LYS A 66 -4.561 4.184 27.381 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.177 5.056 25.203 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -4.402 4.601 23.460 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.242 6.119 24.321 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.373 5.392 25.542 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.755 3.696 25.320 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.430 4.434 22.717 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -1.355 5.586 23.484 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.421 3.513 24.787 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -1.227 2.562 23.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.826 2.843 22.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 0.028 4.180 21.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.056 4.392 23.287 1.00 0.00 H new ATOM 1014 N LEU A 67 -6.428 2.623 24.626 1.00 0.00 N ATOM 1015 CA LEU A 67 -6.681 1.195 24.478 1.00 0.00 C ATOM 1016 C LEU A 67 -5.815 0.610 23.370 1.00 0.00 C ATOM 1017 O LEU A 67 -5.794 1.119 22.249 1.00 0.00 O ATOM 1018 CB LEU A 67 -8.160 0.930 24.178 1.00 0.00 C ATOM 1019 CG LEU A 67 -9.166 1.826 24.912 1.00 0.00 C ATOM 1020 CD1 LEU A 67 -10.509 1.123 25.029 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -8.651 2.216 26.292 1.00 0.00 C ATOM 0 H LEU A 67 -7.086 3.226 24.133 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.425 0.710 25.420 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.319 1.042 23.105 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.380 -0.108 24.426 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.293 2.739 24.330 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.214 1.770 25.552 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.891 0.900 24.033 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.386 0.194 25.586 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.385 2.851 26.788 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.487 1.317 26.887 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.712 2.759 26.190 1.00 0.00 H new ATOM 1033 N TYR A 68 -5.101 -0.462 23.692 1.00 0.00 N ATOM 1034 CA TYR A 68 -4.233 -1.117 22.722 1.00 0.00 C ATOM 1035 C TYR A 68 -4.548 -2.607 22.628 1.00 0.00 C ATOM 1036 O TYR A 68 -5.012 -3.216 23.595 1.00 0.00 O ATOM 1037 CB TYR A 68 -2.756 -0.892 23.089 1.00 0.00 C ATOM 1038 CG TYR A 68 -2.153 -1.967 23.972 1.00 0.00 C ATOM 1039 CD1 TYR A 68 -2.845 -2.470 25.065 1.00 0.00 C ATOM 1040 CD2 TYR A 68 -0.887 -2.476 23.708 1.00 0.00 C ATOM 1041 CE1 TYR A 68 -2.295 -3.449 25.871 1.00 0.00 C ATOM 1042 CE2 TYR A 68 -0.330 -3.455 24.508 1.00 0.00 C ATOM 1043 CZ TYR A 68 -1.038 -3.939 25.588 1.00 0.00 C ATOM 1044 OH TYR A 68 -0.487 -4.915 26.387 1.00 0.00 O ATOM 0 H TYR A 68 -5.106 -0.895 24.615 1.00 0.00 H new ATOM 0 HA TYR A 68 -4.417 -0.675 21.743 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -2.173 -0.826 22.170 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.663 0.069 23.595 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -3.831 -2.090 25.290 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.329 -2.100 22.863 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.847 -3.828 26.718 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.655 -3.839 24.289 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.156 -5.648 25.827 1.00 0.00 H new ATOM 1054 N GLU A 69 -4.294 -3.184 21.458 1.00 0.00 N ATOM 1055 CA GLU A 69 -4.549 -4.601 21.233 1.00 0.00 C ATOM 1056 C GLU A 69 -3.251 -5.341 20.928 1.00 0.00 C ATOM 1057 O GLU A 69 -2.531 -4.994 19.992 1.00 0.00 O ATOM 1058 CB GLU A 69 -5.537 -4.787 20.079 1.00 0.00 C ATOM 1059 CG GLU A 69 -6.978 -4.486 20.458 1.00 0.00 C ATOM 1060 CD GLU A 69 -7.737 -3.778 19.351 1.00 0.00 C ATOM 1061 OE1 GLU A 69 -7.249 -3.779 18.202 1.00 0.00 O1- ATOM 1062 OE2 GLU A 69 -8.819 -3.224 19.635 1.00 0.00 O ATOM 0 H GLU A 69 -3.912 -2.691 20.651 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.982 -5.017 22.143 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.244 -4.139 19.253 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.472 -5.813 19.718 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.487 -5.418 20.704 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.992 -3.868 21.356 1.00 0.00 H new ATOM 1069 N ALA A 70 -2.958 -6.362 21.725 1.00 0.00 N ATOM 1070 CA ALA A 70 -1.747 -7.151 21.542 1.00 0.00 C ATOM 1071 C ALA A 70 -2.064 -8.493 20.898 1.00 0.00 C ATOM 1072 O ALA A 70 -3.030 -9.159 21.272 1.00 0.00 O ATOM 1073 CB ALA A 70 -1.041 -7.353 22.874 1.00 0.00 C ATOM 0 H ALA A 70 -3.543 -6.663 22.504 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.082 -6.604 20.874 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.138 -7.944 22.721 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.773 -6.384 23.295 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.705 -7.876 23.562 1.00 0.00 H new ATOM 1079 N LYS A 71 -1.248 -8.886 19.926 1.00 0.00 N ATOM 1080 CA LYS A 71 -1.448 -10.151 19.230 1.00 0.00 C ATOM 1081 C LYS A 71 -0.305 -11.119 19.508 1.00 0.00 C ATOM 1082 O LYS A 71 0.869 -10.758 19.411 1.00 0.00 O ATOM 1083 CB LYS A 71 -1.580 -9.925 17.724 1.00 0.00 C ATOM 1084 CG LYS A 71 -0.825 -8.709 17.222 1.00 0.00 C ATOM 1085 CD LYS A 71 -1.141 -8.414 15.765 1.00 0.00 C ATOM 1086 CE LYS A 71 -2.215 -7.347 15.633 1.00 0.00 C ATOM 1087 NZ LYS A 71 -1.647 -5.973 15.717 1.00 0.00 N1+ ATOM 0 H LYS A 71 -0.444 -8.348 19.603 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.372 -10.590 19.605 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -1.217 -10.809 17.200 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.635 -9.816 17.473 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -1.082 -7.843 17.833 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.247 -8.873 17.336 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -0.236 -8.086 15.255 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -1.472 -9.328 15.271 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -2.732 -7.468 14.681 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -2.958 -7.481 16.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -2.390 -5.277 15.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -1.280 -5.807 16.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -0.874 -5.874 15.029 1.00 0.00 H new ATOM 1101 N ILE A 72 -0.657 -12.355 19.842 1.00 0.00 N ATOM 1102 CA ILE A 72 0.334 -13.386 20.121 1.00 0.00 C ATOM 1103 C ILE A 72 0.168 -14.553 19.156 1.00 0.00 C ATOM 1104 O ILE A 72 -0.898 -15.165 19.082 1.00 0.00 O ATOM 1105 CB ILE A 72 0.236 -13.892 21.576 1.00 0.00 C ATOM 1106 CG1 ILE A 72 0.369 -12.720 22.549 1.00 0.00 C ATOM 1107 CG2 ILE A 72 1.306 -14.940 21.854 1.00 0.00 C ATOM 1108 CD1 ILE A 72 0.023 -13.075 23.979 1.00 0.00 C ATOM 0 H ILE A 72 -1.624 -12.668 19.926 1.00 0.00 H new ATOM 0 HA ILE A 72 1.319 -12.940 19.985 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.740 -14.357 21.718 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.392 -12.345 22.514 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.280 -11.909 22.218 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.220 -15.284 22.885 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.173 -15.784 21.178 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.292 -14.503 21.699 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.140 -12.195 24.611 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.009 -13.422 24.028 1.00 0.00 H new ATOM 0 HD13 ILE A 72 0.688 -13.864 24.329 1.00 0.00 H new ATOM 1120 N TRP A 73 1.224 -14.841 18.406 1.00 0.00 N ATOM 1121 CA TRP A 73 1.194 -15.920 17.426 1.00 0.00 C ATOM 1122 C TRP A 73 1.781 -17.202 18.005 1.00 0.00 C ATOM 1123 O TRP A 73 2.986 -17.296 18.235 1.00 0.00 O ATOM 1124 CB TRP A 73 1.978 -15.508 16.176 1.00 0.00 C ATOM 1125 CG TRP A 73 1.114 -15.136 15.008 1.00 0.00 C ATOM 1126 CD1 TRP A 73 1.272 -15.550 13.718 1.00 0.00 C ATOM 1127 CD2 TRP A 73 -0.029 -14.271 15.015 1.00 0.00 C ATOM 1128 NE1 TRP A 73 0.295 -15.004 12.922 1.00 0.00 N ATOM 1129 CE2 TRP A 73 -0.516 -14.217 13.694 1.00 0.00 C ATOM 1130 CE3 TRP A 73 -0.691 -13.543 16.005 1.00 0.00 C ATOM 1131 CZ2 TRP A 73 -1.631 -13.462 13.342 1.00 0.00 C ATOM 1132 CZ3 TRP A 73 -1.798 -12.793 15.654 1.00 0.00 C ATOM 1133 CH2 TRP A 73 -2.258 -12.758 14.333 1.00 0.00 C ATOM 0 H TRP A 73 2.112 -14.342 18.457 1.00 0.00 H new ATOM 0 HA TRP A 73 0.155 -16.110 17.159 1.00 0.00 H new ATOM 0 HB2 TRP A 73 2.619 -14.662 16.424 1.00 0.00 H new ATOM 0 HB3 TRP A 73 2.633 -16.329 15.883 1.00 0.00 H new ATOM 0 HD1 TRP A 73 2.053 -16.212 13.372 1.00 0.00 H new ATOM 0 HE1 TRP A 73 0.191 -15.160 11.919 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.344 -13.565 17.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -1.988 -13.433 12.323 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -2.316 -12.225 16.412 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -3.126 -12.163 14.091 1.00 0.00 H new ATOM 1144 N VAL A 74 0.922 -18.191 18.231 1.00 0.00 N ATOM 1145 CA VAL A 74 1.358 -19.468 18.777 1.00 0.00 C ATOM 1146 C VAL A 74 0.823 -20.629 17.940 1.00 0.00 C ATOM 1147 O VAL A 74 -0.189 -20.497 17.253 1.00 0.00 O ATOM 1148 CB VAL A 74 0.906 -19.633 20.244 1.00 0.00 C ATOM 1149 CG1 VAL A 74 -0.556 -19.255 20.401 1.00 0.00 C ATOM 1150 CG2 VAL A 74 1.156 -21.053 20.735 1.00 0.00 C ATOM 0 H VAL A 74 -0.079 -18.131 18.044 1.00 0.00 H new ATOM 0 HA VAL A 74 2.447 -19.480 18.745 1.00 0.00 H new ATOM 0 HB VAL A 74 1.500 -18.957 20.859 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.854 -19.379 21.442 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.697 -18.216 20.104 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.168 -19.899 19.770 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.829 -21.143 21.771 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.598 -21.756 20.116 1.00 0.00 H new ATOM 0 HG23 VAL A 74 2.220 -21.278 20.670 1.00 0.00 H new ATOM 1160 N LYS A 75 1.513 -21.763 18.004 1.00 0.00 N ATOM 1161 CA LYS A 75 1.109 -22.947 17.254 1.00 0.00 C ATOM 1162 C LYS A 75 1.566 -24.221 17.962 1.00 0.00 C ATOM 1163 O LYS A 75 2.602 -24.235 18.626 1.00 0.00 O ATOM 1164 CB LYS A 75 1.686 -22.901 15.838 1.00 0.00 C ATOM 1165 CG LYS A 75 3.157 -22.521 15.792 1.00 0.00 C ATOM 1166 CD LYS A 75 3.551 -21.985 14.426 1.00 0.00 C ATOM 1167 CE LYS A 75 4.067 -23.092 13.521 1.00 0.00 C ATOM 1168 NZ LYS A 75 5.529 -23.314 13.692 1.00 0.00 N1+ ATOM 0 H LYS A 75 2.354 -21.887 18.567 1.00 0.00 H new ATOM 0 HA LYS A 75 0.021 -22.956 17.195 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.557 -23.877 15.370 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.116 -22.185 15.245 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.363 -21.768 16.553 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.767 -23.392 16.032 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.690 -21.504 13.960 1.00 0.00 H new ATOM 0 HD3 LYS A 75 4.319 -21.220 14.542 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.532 -24.017 13.737 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.858 -22.838 12.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.841 -24.077 13.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 6.042 -22.440 13.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.727 -23.581 14.677 1.00 0.00 H new ATOM 1182 N PRO A 76 0.794 -25.314 17.829 1.00 0.00 N ATOM 1183 CA PRO A 76 1.126 -26.596 18.460 1.00 0.00 C ATOM 1184 C PRO A 76 2.541 -27.056 18.130 1.00 0.00 C ATOM 1185 O PRO A 76 3.288 -27.479 19.012 1.00 0.00 O ATOM 1186 CB PRO A 76 0.098 -27.564 17.866 1.00 0.00 C ATOM 1187 CG PRO A 76 -1.052 -26.702 17.475 1.00 0.00 C ATOM 1188 CD PRO A 76 -0.459 -25.386 17.055 1.00 0.00 C ATOM 0 HA PRO A 76 1.093 -26.533 19.548 1.00 0.00 H new ATOM 0 HB2 PRO A 76 0.505 -28.095 17.006 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.202 -28.318 18.593 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -1.618 -27.153 16.660 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.742 -26.571 18.308 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -0.271 -25.354 15.982 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.123 -24.553 17.287 1.00 0.00 H new ATOM 1196 N TRP A 77 2.904 -26.971 16.855 1.00 0.00 N ATOM 1197 CA TRP A 77 4.230 -27.381 16.407 1.00 0.00 C ATOM 1198 C TRP A 77 5.316 -26.572 17.110 1.00 0.00 C ATOM 1199 O TRP A 77 6.419 -27.067 17.344 1.00 0.00 O ATOM 1200 CB TRP A 77 4.355 -27.213 14.892 1.00 0.00 C ATOM 1201 CG TRP A 77 3.924 -28.425 14.123 1.00 0.00 C ATOM 1202 CD1 TRP A 77 4.732 -29.395 13.603 1.00 0.00 C ATOM 1203 CD2 TRP A 77 2.583 -28.795 13.785 1.00 0.00 C ATOM 1204 NE1 TRP A 77 3.975 -30.346 12.964 1.00 0.00 N ATOM 1205 CE2 TRP A 77 2.652 -30.000 13.062 1.00 0.00 C ATOM 1206 CE3 TRP A 77 1.330 -28.224 14.026 1.00 0.00 C ATOM 1207 CZ2 TRP A 77 1.516 -30.644 12.577 1.00 0.00 C ATOM 1208 CZ3 TRP A 77 0.203 -28.864 13.544 1.00 0.00 C ATOM 1209 CH2 TRP A 77 0.303 -30.064 12.827 1.00 0.00 C ATOM 0 H TRP A 77 2.298 -26.622 16.113 1.00 0.00 H new ATOM 0 HA TRP A 77 4.362 -28.433 16.661 1.00 0.00 H new ATOM 0 HB2 TRP A 77 3.755 -26.359 14.577 1.00 0.00 H new ATOM 0 HB3 TRP A 77 5.391 -26.983 14.643 1.00 0.00 H new ATOM 0 HD1 TRP A 77 5.809 -29.412 13.683 1.00 0.00 H new ATOM 0 HE1 TRP A 77 4.338 -31.175 12.493 1.00 0.00 H new ATOM 0 HE3 TRP A 77 1.244 -27.300 14.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 1.591 -31.568 12.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -0.770 -28.432 13.723 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -0.596 -30.540 12.465 1.00 0.00 H new ATOM 1220 N MET A 78 4.998 -25.326 17.444 1.00 0.00 N ATOM 1221 CA MET A 78 5.947 -24.450 18.121 1.00 0.00 C ATOM 1222 C MET A 78 6.184 -24.906 19.556 1.00 0.00 C ATOM 1223 O MET A 78 7.272 -24.723 20.104 1.00 0.00 O ATOM 1224 CB MET A 78 5.438 -23.007 18.109 1.00 0.00 C ATOM 1225 CG MET A 78 6.390 -22.021 18.767 1.00 0.00 C ATOM 1226 SD MET A 78 8.021 -22.012 18.000 1.00 0.00 S ATOM 1227 CE MET A 78 7.761 -20.844 16.667 1.00 0.00 C ATOM 0 H MET A 78 4.090 -24.900 17.257 1.00 0.00 H new ATOM 0 HA MET A 78 6.894 -24.499 17.584 1.00 0.00 H new ATOM 0 HB2 MET A 78 5.266 -22.700 17.077 1.00 0.00 H new ATOM 0 HB3 MET A 78 4.476 -22.966 18.619 1.00 0.00 H new ATOM 0 HG2 MET A 78 5.963 -21.020 18.715 1.00 0.00 H new ATOM 0 HG3 MET A 78 6.491 -22.270 19.823 1.00 0.00 H new ATOM 0 HE1 MET A 78 8.684 -20.730 16.098 1.00 0.00 H new ATOM 0 HE2 MET A 78 6.972 -21.211 16.010 1.00 0.00 H new ATOM 0 HE3 MET A 78 7.469 -19.879 17.081 1.00 0.00 H new ATOM 1237 N ASP A 79 5.160 -25.499 20.160 1.00 0.00 N ATOM 1238 CA ASP A 79 5.258 -25.980 21.534 1.00 0.00 C ATOM 1239 C ASP A 79 5.574 -24.836 22.491 1.00 0.00 C ATOM 1240 O ASP A 79 6.212 -25.036 23.526 1.00 0.00 O ATOM 1241 CB ASP A 79 6.334 -27.063 21.642 1.00 0.00 C ATOM 1242 CG ASP A 79 5.999 -28.109 22.685 1.00 0.00 C ATOM 1243 OD1 ASP A 79 4.952 -28.776 22.543 1.00 0.00 O1- ATOM 1244 OD2 ASP A 79 6.783 -28.262 23.646 1.00 0.00 O ATOM 0 H ASP A 79 4.253 -25.658 19.721 1.00 0.00 H new ATOM 0 HA ASP A 79 4.294 -26.406 21.812 1.00 0.00 H new ATOM 0 HB2 ASP A 79 6.457 -27.547 20.673 1.00 0.00 H new ATOM 0 HB3 ASP A 79 7.289 -26.599 21.890 1.00 0.00 H new ATOM 1249 N PHE A 80 5.125 -23.635 22.139 1.00 0.00 N ATOM 1250 CA PHE A 80 5.359 -22.457 22.966 1.00 0.00 C ATOM 1251 C PHE A 80 4.697 -21.227 22.355 1.00 0.00 C ATOM 1252 O PHE A 80 4.577 -21.116 21.135 1.00 0.00 O ATOM 1253 CB PHE A 80 6.861 -22.213 23.132 1.00 0.00 C ATOM 1254 CG PHE A 80 7.239 -21.693 24.489 1.00 0.00 C ATOM 1255 CD1 PHE A 80 7.274 -22.543 25.584 1.00 0.00 C ATOM 1256 CD2 PHE A 80 7.559 -20.358 24.670 1.00 0.00 C ATOM 1257 CE1 PHE A 80 7.621 -22.067 26.834 1.00 0.00 C ATOM 1258 CE2 PHE A 80 7.907 -19.878 25.919 1.00 0.00 C ATOM 1259 CZ PHE A 80 7.938 -20.733 27.002 1.00 0.00 C ATOM 0 H PHE A 80 4.597 -23.452 21.286 1.00 0.00 H new ATOM 0 HA PHE A 80 4.918 -22.638 23.946 1.00 0.00 H new ATOM 0 HB2 PHE A 80 7.395 -23.145 22.948 1.00 0.00 H new ATOM 0 HB3 PHE A 80 7.191 -21.502 22.375 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.028 -23.587 25.459 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.536 -19.684 23.826 1.00 0.00 H new ATOM 0 HE1 PHE A 80 7.644 -22.738 27.680 1.00 0.00 H new ATOM 0 HE2 PHE A 80 8.154 -18.835 26.047 1.00 0.00 H new ATOM 0 HZ PHE A 80 8.209 -20.360 27.979 1.00 0.00 H new ATOM 1269 N LYS A 81 4.268 -20.304 23.210 1.00 0.00 N ATOM 1270 CA LYS A 81 3.616 -19.083 22.751 1.00 0.00 C ATOM 1271 C LYS A 81 4.647 -18.028 22.360 1.00 0.00 C ATOM 1272 O LYS A 81 5.801 -18.089 22.784 1.00 0.00 O ATOM 1273 CB LYS A 81 2.679 -18.535 23.834 1.00 0.00 C ATOM 1274 CG LYS A 81 3.387 -17.744 24.924 1.00 0.00 C ATOM 1275 CD LYS A 81 2.395 -17.100 25.878 1.00 0.00 C ATOM 1276 CE LYS A 81 3.102 -16.312 26.969 1.00 0.00 C ATOM 1277 NZ LYS A 81 2.405 -16.429 28.280 1.00 0.00 N1+ ATOM 0 H LYS A 81 4.360 -20.378 24.223 1.00 0.00 H new ATOM 0 HA LYS A 81 3.025 -19.327 21.868 1.00 0.00 H new ATOM 0 HB2 LYS A 81 1.931 -17.896 23.364 1.00 0.00 H new ATOM 0 HB3 LYS A 81 2.145 -19.367 24.292 1.00 0.00 H new ATOM 0 HG2 LYS A 81 4.052 -18.404 25.480 1.00 0.00 H new ATOM 0 HG3 LYS A 81 4.010 -16.973 24.470 1.00 0.00 H new ATOM 0 HD2 LYS A 81 1.731 -16.438 25.322 1.00 0.00 H new ATOM 0 HD3 LYS A 81 1.771 -17.871 26.331 1.00 0.00 H new ATOM 0 HE2 LYS A 81 4.127 -16.670 27.069 1.00 0.00 H new ATOM 0 HE3 LYS A 81 3.158 -15.262 26.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 2.456 -15.520 28.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 1.409 -16.681 28.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 2.863 -17.167 28.852 1.00 0.00 H new ATOM 1291 N GLN A 82 4.224 -17.062 21.553 1.00 0.00 N ATOM 1292 CA GLN A 82 5.114 -15.997 21.111 1.00 0.00 C ATOM 1293 C GLN A 82 4.330 -14.745 20.728 1.00 0.00 C ATOM 1294 O GLN A 82 3.556 -14.750 19.770 1.00 0.00 O ATOM 1295 CB GLN A 82 5.956 -16.472 19.927 1.00 0.00 C ATOM 1296 CG GLN A 82 6.931 -15.426 19.413 1.00 0.00 C ATOM 1297 CD GLN A 82 8.117 -16.038 18.694 1.00 0.00 C ATOM 1298 OE1 GLN A 82 8.346 -17.246 18.767 1.00 0.00 O ATOM 1299 NE2 GLN A 82 8.880 -15.206 17.996 1.00 0.00 N ATOM 0 H GLN A 82 3.272 -16.995 21.192 1.00 0.00 H new ATOM 0 HA GLN A 82 5.773 -15.742 21.941 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.513 -17.361 20.222 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.291 -16.767 19.115 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.409 -14.750 18.735 1.00 0.00 H new ATOM 0 HG3 GLN A 82 7.288 -14.825 20.250 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.653 -14.212 17.963 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.693 -15.561 17.493 1.00 0.00 H new ATOM 1308 N LEU A 83 4.541 -13.674 21.487 1.00 0.00 N ATOM 1309 CA LEU A 83 3.861 -12.409 21.234 1.00 0.00 C ATOM 1310 C LEU A 83 4.406 -11.748 19.972 1.00 0.00 C ATOM 1311 O LEU A 83 5.613 -11.557 19.833 1.00 0.00 O ATOM 1312 CB LEU A 83 4.028 -11.469 22.431 1.00 0.00 C ATOM 1313 CG LEU A 83 3.978 -12.148 23.805 1.00 0.00 C ATOM 1314 CD1 LEU A 83 5.255 -11.875 24.585 1.00 0.00 C ATOM 1315 CD2 LEU A 83 2.761 -11.684 24.593 1.00 0.00 C ATOM 0 H LEU A 83 5.178 -13.657 22.283 1.00 0.00 H new ATOM 0 HA LEU A 83 2.800 -12.614 21.089 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.981 -10.949 22.335 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.246 -10.711 22.389 1.00 0.00 H new ATOM 0 HG LEU A 83 3.894 -13.223 23.649 1.00 0.00 H new ATOM 0 HD11 LEU A 83 5.200 -12.365 25.557 1.00 0.00 H new ATOM 0 HD12 LEU A 83 6.110 -12.263 24.031 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.372 -10.801 24.727 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.746 -12.179 25.564 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.810 -10.605 24.736 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.854 -11.936 24.044 1.00 0.00 H new ATOM 1327 N GLN A 84 3.508 -11.399 19.056 1.00 0.00 N ATOM 1328 CA GLN A 84 3.906 -10.759 17.807 1.00 0.00 C ATOM 1329 C GLN A 84 4.162 -9.270 18.020 1.00 0.00 C ATOM 1330 O GLN A 84 5.291 -8.801 17.888 1.00 0.00 O ATOM 1331 CB GLN A 84 2.830 -10.962 16.737 1.00 0.00 C ATOM 1332 CG GLN A 84 2.996 -12.249 15.942 1.00 0.00 C ATOM 1333 CD GLN A 84 3.659 -12.027 14.599 1.00 0.00 C ATOM 1334 OE1 GLN A 84 4.442 -11.093 14.425 1.00 0.00 O ATOM 1335 NE2 GLN A 84 3.346 -12.890 13.642 1.00 0.00 N ATOM 0 H GLN A 84 2.504 -11.548 19.154 1.00 0.00 H new ATOM 0 HA GLN A 84 4.832 -11.223 17.467 1.00 0.00 H new ATOM 0 HB2 GLN A 84 1.850 -10.964 17.215 1.00 0.00 H new ATOM 0 HB3 GLN A 84 2.848 -10.116 16.050 1.00 0.00 H new ATOM 0 HG2 GLN A 84 3.589 -12.956 16.523 1.00 0.00 H new ATOM 0 HG3 GLN A 84 2.018 -12.705 15.788 1.00 0.00 H new ATOM 0 HE21 GLN A 84 2.692 -13.649 13.833 1.00 0.00 H new ATOM 0 HE22 GLN A 84 3.760 -12.795 12.714 1.00 0.00 H new ATOM 1344 N GLU A 85 3.105 -8.534 18.355 1.00 0.00 N ATOM 1345 CA GLU A 85 3.213 -7.097 18.591 1.00 0.00 C ATOM 1346 C GLU A 85 1.856 -6.501 18.958 1.00 0.00 C ATOM 1347 O GLU A 85 0.815 -7.119 18.736 1.00 0.00 O ATOM 1348 CB GLU A 85 3.774 -6.389 17.353 1.00 0.00 C ATOM 1349 CG GLU A 85 2.815 -6.367 16.173 1.00 0.00 C ATOM 1350 CD GLU A 85 3.488 -5.949 14.881 1.00 0.00 C ATOM 1351 OE1 GLU A 85 4.567 -5.322 14.950 1.00 0.00 O1- ATOM 1352 OE2 GLU A 85 2.937 -6.247 13.801 1.00 0.00 O ATOM 0 H GLU A 85 2.164 -8.910 18.469 1.00 0.00 H new ATOM 0 HA GLU A 85 3.897 -6.946 19.426 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.033 -5.364 17.618 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.697 -6.883 17.050 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.378 -7.358 16.046 1.00 0.00 H new ATOM 0 HG3 GLU A 85 1.995 -5.682 16.389 1.00 0.00 H new ATOM 1359 N PHE A 86 1.876 -5.293 19.513 1.00 0.00 N ATOM 1360 CA PHE A 86 0.645 -4.611 19.905 1.00 0.00 C ATOM 1361 C PHE A 86 0.572 -3.222 19.281 1.00 0.00 C ATOM 1362 O PHE A 86 1.594 -2.571 19.064 1.00 0.00 O ATOM 1363 CB PHE A 86 0.544 -4.501 21.429 1.00 0.00 C ATOM 1364 CG PHE A 86 1.861 -4.265 22.114 1.00 0.00 C ATOM 1365 CD1 PHE A 86 2.734 -5.316 22.339 1.00 0.00 C ATOM 1366 CD2 PHE A 86 2.221 -2.994 22.538 1.00 0.00 C ATOM 1367 CE1 PHE A 86 3.943 -5.105 22.973 1.00 0.00 C ATOM 1368 CE2 PHE A 86 3.429 -2.779 23.173 1.00 0.00 C ATOM 1369 CZ PHE A 86 4.291 -3.836 23.391 1.00 0.00 C ATOM 0 H PHE A 86 2.729 -4.766 19.702 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.193 -5.205 19.540 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.135 -3.686 21.680 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.102 -5.417 21.821 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.467 -6.311 22.015 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.550 -2.164 22.370 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.616 -5.933 23.142 1.00 0.00 H new ATOM 0 HE2 PHE A 86 3.699 -1.785 23.499 1.00 0.00 H new ATOM 0 HZ PHE A 86 5.236 -3.670 23.888 1.00 0.00 H new ATOM 1379 N LYS A 87 -0.646 -2.771 18.996 1.00 0.00 N ATOM 1380 CA LYS A 87 -0.857 -1.458 18.396 1.00 0.00 C ATOM 1381 C LYS A 87 -1.944 -0.689 19.142 1.00 0.00 C ATOM 1382 O LYS A 87 -2.847 -1.284 19.731 1.00 0.00 O ATOM 1383 CB LYS A 87 -1.231 -1.590 16.915 1.00 0.00 C ATOM 1384 CG LYS A 87 -2.021 -2.848 16.583 1.00 0.00 C ATOM 1385 CD LYS A 87 -3.481 -2.717 16.986 1.00 0.00 C ATOM 1386 CE LYS A 87 -4.155 -1.556 16.272 1.00 0.00 C ATOM 1387 NZ LYS A 87 -5.469 -1.950 15.690 1.00 0.00 N1+ ATOM 0 H LYS A 87 -1.503 -3.296 19.171 1.00 0.00 H new ATOM 0 HA LYS A 87 0.078 -0.903 18.472 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.815 -0.719 16.620 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -0.319 -1.579 16.319 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -1.955 -3.048 15.513 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -1.577 -3.702 17.095 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.008 -3.643 16.755 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.550 -2.572 18.064 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.300 -0.734 16.973 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.502 -1.189 15.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.028 -1.097 15.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.313 -2.480 14.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.983 -2.548 16.368 1.00 0.00 H new ATOM 1401 N HIS A 88 -1.846 0.635 19.117 1.00 0.00 N ATOM 1402 CA HIS A 88 -2.818 1.487 19.793 1.00 0.00 C ATOM 1403 C HIS A 88 -4.131 1.541 19.017 1.00 0.00 C ATOM 1404 O HIS A 88 -4.135 1.666 17.793 1.00 0.00 O ATOM 1405 CB HIS A 88 -2.255 2.898 19.966 1.00 0.00 C ATOM 1406 CG HIS A 88 -1.980 3.597 18.671 1.00 0.00 C ATOM 1407 ND1 HIS A 88 -1.835 3.111 17.415 1.00 0.00 N flip ATOM 1408 CD2 HIS A 88 -1.820 4.963 18.572 1.00 0.00 C flip ATOM 1409 CE1 HIS A 88 -1.593 4.183 16.590 1.00 0.00 C flip ATOM 1410 NE2 HIS A 88 -1.589 5.288 17.312 1.00 0.00 N flip ATOM 0 H HIS A 88 -1.103 1.142 18.636 1.00 0.00 H new ATOM 0 HA HIS A 88 -3.017 1.059 20.775 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.960 3.492 20.548 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -1.332 2.844 20.543 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -1.875 5.659 19.396 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -1.432 4.130 15.523 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.434 6.232 16.958 1.00 0.00 H new ATOM 1419 N VAL A 89 -5.242 1.448 19.739 1.00 0.00 N ATOM 1420 CA VAL A 89 -6.562 1.487 19.121 1.00 0.00 C ATOM 1421 C VAL A 89 -7.483 2.457 19.855 1.00 0.00 C ATOM 1422 O VAL A 89 -7.201 2.862 20.983 1.00 0.00 O ATOM 1423 CB VAL A 89 -7.216 0.093 19.103 1.00 0.00 C ATOM 1424 CG1 VAL A 89 -6.571 -0.787 18.045 1.00 0.00 C ATOM 1425 CG2 VAL A 89 -7.127 -0.557 20.475 1.00 0.00 C ATOM 0 H VAL A 89 -5.255 1.345 20.754 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.421 1.827 18.095 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.270 0.210 18.850 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -7.047 -1.768 18.048 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.694 -0.327 17.065 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.509 -0.898 18.263 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.594 -1.541 20.442 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -6.080 -0.662 20.761 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.642 0.065 21.207 1.00 0.00 H new ATOM 1435 N ARG A 90 -8.584 2.824 19.208 1.00 0.00 N ATOM 1436 CA ARG A 90 -9.546 3.745 19.800 1.00 0.00 C ATOM 1437 C ARG A 90 -10.346 3.062 20.904 1.00 0.00 C ATOM 1438 O ARG A 90 -10.102 1.900 21.234 1.00 0.00 O ATOM 1439 CB ARG A 90 -10.493 4.285 18.727 1.00 0.00 C ATOM 1440 CG ARG A 90 -10.898 5.734 18.946 1.00 0.00 C ATOM 1441 CD ARG A 90 -11.084 6.465 17.626 1.00 0.00 C ATOM 1442 NE ARG A 90 -12.056 7.550 17.734 1.00 0.00 N ATOM 1443 CZ ARG A 90 -12.481 8.272 16.699 1.00 0.00 C ATOM 1444 NH1 ARG A 90 -12.021 8.027 15.478 1.00 0.00 N1+ ATOM 1445 NH2 ARG A 90 -13.367 9.240 16.884 1.00 0.00 N ATOM 0 H ARG A 90 -8.832 2.498 18.274 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.993 4.576 20.239 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -10.014 4.194 17.752 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -11.390 3.666 18.701 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -11.825 5.771 19.518 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.137 6.240 19.540 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.126 6.868 17.296 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -11.412 5.759 16.863 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.432 7.768 18.657 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.339 7.283 15.330 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -12.349 8.583 14.688 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.724 9.433 17.820 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -13.692 9.792 16.091 1.00 0.00 H new ATOM 1459 N ASP A 91 -11.304 3.790 21.472 1.00 0.00 N ATOM 1460 CA ASP A 91 -12.141 3.254 22.540 1.00 0.00 C ATOM 1461 C ASP A 91 -12.885 2.005 22.074 1.00 0.00 C ATOM 1462 O ASP A 91 -12.720 0.925 22.640 1.00 0.00 O ATOM 1463 CB ASP A 91 -13.140 4.311 23.012 1.00 0.00 C ATOM 1464 CG ASP A 91 -12.484 5.395 23.843 1.00 0.00 C ATOM 1465 OD1 ASP A 91 -11.814 6.271 23.255 1.00 0.00 O ATOM 1466 OD2 ASP A 91 -12.641 5.370 25.083 1.00 0.00 O1- ATOM 0 H ASP A 91 -11.519 4.752 21.210 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.493 2.979 23.372 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.623 4.763 22.146 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.923 3.831 23.599 1.00 0.00 H new ATOM 1471 N VAL A 92 -13.704 2.163 21.039 1.00 0.00 N ATOM 1472 CA VAL A 92 -14.474 1.048 20.496 1.00 0.00 C ATOM 1473 C VAL A 92 -13.564 -0.108 20.094 1.00 0.00 C ATOM 1474 O VAL A 92 -12.367 0.081 19.873 1.00 0.00 O ATOM 1475 CB VAL A 92 -15.309 1.473 19.272 1.00 0.00 C ATOM 1476 CG1 VAL A 92 -16.598 2.144 19.715 1.00 0.00 C ATOM 1477 CG2 VAL A 92 -14.504 2.391 18.362 1.00 0.00 C ATOM 0 H VAL A 92 -13.852 3.051 20.560 1.00 0.00 H new ATOM 0 HA VAL A 92 -15.147 0.722 21.289 1.00 0.00 H new ATOM 0 HB VAL A 92 -15.567 0.579 18.704 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -17.175 2.438 18.838 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -17.182 1.448 20.318 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -16.363 3.028 20.307 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -15.113 2.679 17.505 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -14.210 3.284 18.914 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -13.612 1.869 18.015 1.00 0.00 H new ATOM 1487 N PRO A 93 -14.120 -1.328 19.995 1.00 0.00 N ATOM 1488 CA PRO A 93 -13.353 -2.516 19.620 1.00 0.00 C ATOM 1489 C PRO A 93 -13.103 -2.596 18.118 1.00 0.00 C ATOM 1490 O PRO A 93 -13.452 -3.586 17.473 1.00 0.00 O ATOM 1491 CB PRO A 93 -14.257 -3.659 20.073 1.00 0.00 C ATOM 1492 CG PRO A 93 -15.634 -3.115 19.921 1.00 0.00 C ATOM 1493 CD PRO A 93 -15.540 -1.647 20.246 1.00 0.00 C ATOM 0 HA PRO A 93 -12.360 -2.527 20.070 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -14.110 -4.549 19.462 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -14.053 -3.944 21.105 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -16.004 -3.267 18.907 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -16.329 -3.619 20.592 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -16.202 -1.053 19.616 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -15.820 -1.446 21.280 1.00 0.00 H new ATOM 1501 N SER A 94 -12.502 -1.550 17.564 1.00 0.00 N ATOM 1502 CA SER A 94 -12.209 -1.505 16.137 1.00 0.00 C ATOM 1503 C SER A 94 -10.904 -0.761 15.872 1.00 0.00 C ATOM 1504 O SER A 94 -10.732 0.381 16.300 1.00 0.00 O ATOM 1505 CB SER A 94 -13.356 -0.832 15.382 1.00 0.00 C ATOM 1506 OG SER A 94 -13.376 0.564 15.624 1.00 0.00 O ATOM 0 H SER A 94 -12.208 -0.722 18.081 1.00 0.00 H new ATOM 0 HA SER A 94 -12.100 -2.529 15.781 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.250 -1.017 14.313 1.00 0.00 H new ATOM 0 HB3 SER A 94 -14.305 -1.271 15.689 1.00 0.00 H new ATOM 0 HG SER A 94 -12.518 0.842 16.006 1.00 0.00 H new ATOM 1512 N PHE A 95 -9.986 -1.416 15.167 1.00 0.00 N ATOM 1513 CA PHE A 95 -8.694 -0.816 14.846 1.00 0.00 C ATOM 1514 C PHE A 95 -8.868 0.568 14.229 1.00 0.00 C ATOM 1515 O PHE A 95 -9.469 0.713 13.164 1.00 0.00 O ATOM 1516 CB PHE A 95 -7.906 -1.715 13.890 1.00 0.00 C ATOM 1517 CG PHE A 95 -8.679 -2.120 12.668 1.00 0.00 C ATOM 1518 CD1 PHE A 95 -9.523 -3.216 12.703 1.00 0.00 C ATOM 1519 CD2 PHE A 95 -8.559 -1.407 11.486 1.00 0.00 C ATOM 1520 CE1 PHE A 95 -10.237 -3.597 11.582 1.00 0.00 C ATOM 1521 CE2 PHE A 95 -9.270 -1.782 10.361 1.00 0.00 C ATOM 1522 CZ PHE A 95 -10.109 -2.878 10.409 1.00 0.00 C ATOM 0 H PHE A 95 -10.112 -2.362 14.807 1.00 0.00 H new ATOM 0 HA PHE A 95 -8.137 -0.712 15.777 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -7.000 -1.195 13.580 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -7.592 -2.612 14.424 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -9.625 -3.781 13.618 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -7.904 -0.550 11.443 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -10.893 -4.454 11.623 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -9.169 -1.218 9.445 1.00 0.00 H new ATOM 0 HZ PHE A 95 -10.664 -3.173 9.531 1.00 0.00 H new ATOM 1532 N THR A 96 -8.339 1.584 14.905 1.00 0.00 N ATOM 1533 CA THR A 96 -8.436 2.958 14.423 1.00 0.00 C ATOM 1534 C THR A 96 -7.847 3.090 13.023 1.00 0.00 C ATOM 1535 O THR A 96 -7.141 2.200 12.549 1.00 0.00 O ATOM 1536 CB THR A 96 -7.718 3.907 15.383 1.00 0.00 C ATOM 1537 OG1 THR A 96 -7.550 5.185 14.795 1.00 0.00 O ATOM 1538 CG2 THR A 96 -6.350 3.413 15.804 1.00 0.00 C ATOM 0 H THR A 96 -7.839 1.482 15.788 1.00 0.00 H new ATOM 0 HA THR A 96 -9.492 3.226 14.377 1.00 0.00 H new ATOM 0 HB THR A 96 -8.355 3.959 16.266 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.090 5.777 15.426 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.896 4.134 16.484 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.449 2.451 16.307 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.718 3.298 14.924 1.00 0.00 H new ATOM 1546 N SER A 97 -8.145 4.204 12.363 1.00 0.00 N ATOM 1547 CA SER A 97 -7.647 4.452 11.015 1.00 0.00 C ATOM 1548 C SER A 97 -6.366 5.282 11.051 1.00 0.00 C ATOM 1549 O SER A 97 -6.193 6.211 10.262 1.00 0.00 O ATOM 1550 CB SER A 97 -8.710 5.167 10.180 1.00 0.00 C ATOM 1551 OG SER A 97 -8.193 5.551 8.917 1.00 0.00 O ATOM 0 H SER A 97 -8.729 4.950 12.740 1.00 0.00 H new ATOM 0 HA SER A 97 -7.421 3.490 10.555 1.00 0.00 H new ATOM 0 HB2 SER A 97 -9.569 4.511 10.041 1.00 0.00 H new ATOM 0 HB3 SER A 97 -9.065 6.048 10.714 1.00 0.00 H new ATOM 0 HG SER A 97 -7.449 6.176 9.044 1.00 0.00 H new ATOM 1557 N SER A 98 -5.471 4.939 11.971 1.00 0.00 N ATOM 1558 CA SER A 98 -4.206 5.651 12.110 1.00 0.00 C ATOM 1559 C SER A 98 -3.035 4.763 11.700 1.00 0.00 C ATOM 1560 O SER A 98 -1.996 4.741 12.361 1.00 0.00 O ATOM 1561 CB SER A 98 -4.020 6.129 13.552 1.00 0.00 C ATOM 1562 OG SER A 98 -2.780 6.795 13.714 1.00 0.00 O ATOM 0 H SER A 98 -5.598 4.172 12.632 1.00 0.00 H new ATOM 0 HA SER A 98 -4.231 6.517 11.449 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.835 6.800 13.824 1.00 0.00 H new ATOM 0 HB3 SER A 98 -4.070 5.277 14.230 1.00 0.00 H new ATOM 0 HG SER A 98 -2.058 6.232 13.364 1.00 0.00 H new ATOM 1568 N ASP A 99 -3.210 4.028 10.605 1.00 0.00 N ATOM 1569 CA ASP A 99 -2.169 3.137 10.107 1.00 0.00 C ATOM 1570 C ASP A 99 -1.853 2.046 11.126 1.00 0.00 C ATOM 1571 O ASP A 99 -0.885 2.149 11.879 1.00 0.00 O ATOM 1572 CB ASP A 99 -0.902 3.929 9.780 1.00 0.00 C ATOM 1573 CG ASP A 99 -1.188 5.152 8.930 1.00 0.00 C ATOM 1574 OD1 ASP A 99 -1.808 6.103 9.448 1.00 0.00 O ATOM 1575 OD2 ASP A 99 -0.790 5.157 7.746 1.00 0.00 O1- ATOM 0 H ASP A 99 -4.063 4.033 10.046 1.00 0.00 H new ATOM 0 HA ASP A 99 -2.537 2.663 9.197 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -0.421 4.239 10.708 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -0.198 3.283 9.256 1.00 0.00 H new ATOM 1580 N LEU A 100 -2.675 1.002 11.141 1.00 0.00 N ATOM 1581 CA LEU A 100 -2.483 -0.108 12.066 1.00 0.00 C ATOM 1582 C LEU A 100 -2.147 -1.391 11.314 1.00 0.00 C ATOM 1583 O LEU A 100 -1.004 -1.847 11.324 1.00 0.00 O ATOM 1584 CB LEU A 100 -3.739 -0.316 12.916 1.00 0.00 C ATOM 1585 CG LEU A 100 -4.054 0.818 13.892 1.00 0.00 C ATOM 1586 CD1 LEU A 100 -2.858 1.100 14.788 1.00 0.00 C ATOM 1587 CD2 LEU A 100 -4.462 2.074 13.136 1.00 0.00 C ATOM 0 H LEU A 100 -3.480 0.902 10.523 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.647 0.139 12.720 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.592 -0.450 12.250 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.628 -1.241 13.481 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.888 0.508 14.521 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.101 1.910 15.476 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.610 0.204 15.356 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.004 1.389 14.175 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.683 2.871 13.846 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.647 2.386 12.482 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.349 1.866 12.537 1.00 0.00 H new ATOM 1599 N GLY A 101 -3.150 -1.970 10.662 1.00 0.00 N ATOM 1600 CA GLY A 101 -2.941 -3.195 9.914 1.00 0.00 C ATOM 1601 C GLY A 101 -2.438 -4.329 10.786 1.00 0.00 C ATOM 1602 O GLY A 101 -2.084 -4.119 11.946 1.00 0.00 O ATOM 0 H GLY A 101 -4.105 -1.612 10.639 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.877 -3.492 9.441 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -2.224 -3.011 9.114 1.00 0.00 H new ATOM 1606 N ALA A 102 -2.408 -5.534 10.226 1.00 0.00 N ATOM 1607 CA ALA A 102 -1.946 -6.705 10.960 1.00 0.00 C ATOM 1608 C ALA A 102 -0.581 -7.165 10.458 1.00 0.00 C ATOM 1609 O ALA A 102 -0.265 -8.355 10.490 1.00 0.00 O ATOM 1610 CB ALA A 102 -2.960 -7.834 10.844 1.00 0.00 C ATOM 0 H ALA A 102 -2.698 -5.724 9.267 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.844 -6.428 12.009 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -2.602 -8.703 11.397 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -3.915 -7.509 11.257 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -3.090 -8.100 9.795 1.00 0.00 H new ATOM 1616 N LYS A 103 0.224 -6.215 9.995 1.00 0.00 N ATOM 1617 CA LYS A 103 1.556 -6.522 9.486 1.00 0.00 C ATOM 1618 C LYS A 103 2.440 -5.279 9.491 1.00 0.00 C ATOM 1619 O LYS A 103 2.168 -4.308 8.785 1.00 0.00 O ATOM 1620 CB LYS A 103 1.464 -7.092 8.070 1.00 0.00 C ATOM 1621 CG LYS A 103 1.024 -8.546 8.027 1.00 0.00 C ATOM 1622 CD LYS A 103 -0.469 -8.669 7.769 1.00 0.00 C ATOM 1623 CE LYS A 103 -0.760 -8.951 6.304 1.00 0.00 C ATOM 1624 NZ LYS A 103 -2.040 -8.331 5.863 1.00 0.00 N1+ ATOM 0 H LYS A 103 -0.022 -5.226 9.962 1.00 0.00 H new ATOM 0 HA LYS A 103 2.006 -7.268 10.141 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.763 -6.492 7.490 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.437 -7.001 7.587 1.00 0.00 H new ATOM 0 HG2 LYS A 103 1.574 -9.071 7.246 1.00 0.00 H new ATOM 0 HG3 LYS A 103 1.272 -9.030 8.971 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -0.881 -9.470 8.383 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.968 -7.748 8.069 1.00 0.00 H new ATOM 0 HE2 LYS A 103 0.058 -8.571 5.692 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -0.804 -10.028 6.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -2.202 -8.546 4.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -2.824 -8.713 6.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -1.989 -7.300 5.992 1.00 0.00 H new ATOM 1638 N THR A 104 3.500 -5.317 10.291 1.00 0.00 N ATOM 1639 CA THR A 104 4.425 -4.193 10.387 1.00 0.00 C ATOM 1640 C THR A 104 5.764 -4.534 9.740 1.00 0.00 C ATOM 1641 O THR A 104 6.236 -5.667 9.827 1.00 0.00 O ATOM 1642 CB THR A 104 4.639 -3.804 11.851 1.00 0.00 C ATOM 1643 OG1 THR A 104 5.470 -4.747 12.505 1.00 0.00 O ATOM 1644 CG2 THR A 104 3.349 -3.708 12.638 1.00 0.00 C ATOM 0 H THR A 104 3.740 -6.113 10.882 1.00 0.00 H new ATOM 0 HA THR A 104 3.987 -3.349 9.854 1.00 0.00 H new ATOM 0 HB THR A 104 5.105 -2.819 11.823 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.230 -4.792 13.454 1.00 0.00 H new ATOM 0 HG21 THR A 104 3.571 -3.429 13.668 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.704 -2.953 12.188 1.00 0.00 H new ATOM 0 HG23 THR A 104 2.842 -4.673 12.625 1.00 0.00 H new ATOM 1652 N ASP A 105 6.371 -3.544 9.092 1.00 0.00 N ATOM 1653 CA ASP A 105 7.655 -3.739 8.430 1.00 0.00 C ATOM 1654 C ASP A 105 8.440 -2.433 8.369 1.00 0.00 C ATOM 1655 O ASP A 105 8.337 -1.680 7.401 1.00 0.00 O ATOM 1656 CB ASP A 105 7.446 -4.289 7.017 1.00 0.00 C ATOM 1657 CG ASP A 105 8.517 -5.286 6.621 1.00 0.00 C ATOM 1658 OD1 ASP A 105 9.609 -5.258 7.227 1.00 0.00 O ATOM 1659 OD2 ASP A 105 8.262 -6.096 5.704 1.00 0.00 O1- ATOM 0 H ASP A 105 5.994 -2.600 9.012 1.00 0.00 H new ATOM 0 HA ASP A 105 8.229 -4.460 9.012 1.00 0.00 H new ATOM 0 HB2 ASP A 105 6.468 -4.767 6.957 1.00 0.00 H new ATOM 0 HB3 ASP A 105 7.441 -3.463 6.306 1.00 0.00 H new ATOM 1664 N ASP A 106 9.224 -2.171 9.409 1.00 0.00 N ATOM 1665 CA ASP A 106 10.026 -0.955 9.475 1.00 0.00 C ATOM 1666 C ASP A 106 11.468 -1.233 9.063 1.00 0.00 C ATOM 1667 O ASP A 106 12.016 -2.294 9.359 1.00 0.00 O ATOM 1668 CB ASP A 106 9.991 -0.371 10.888 1.00 0.00 C ATOM 1669 CG ASP A 106 8.580 -0.068 11.353 1.00 0.00 C ATOM 1670 OD1 ASP A 106 7.632 -0.665 10.801 1.00 0.00 O1- ATOM 1671 OD2 ASP A 106 8.423 0.768 12.268 1.00 0.00 O ATOM 0 H ASP A 106 9.321 -2.785 10.218 1.00 0.00 H new ATOM 0 HA ASP A 106 9.601 -0.231 8.780 1.00 0.00 H new ATOM 0 HB2 ASP A 106 10.456 -1.073 11.580 1.00 0.00 H new ATOM 0 HB3 ASP A 106 10.584 0.543 10.915 1.00 0.00 H new ATOM 1676 N GLN A 107 12.078 -0.270 8.378 1.00 0.00 N ATOM 1677 CA GLN A 107 13.457 -0.411 7.926 1.00 0.00 C ATOM 1678 C GLN A 107 14.420 0.255 8.898 1.00 0.00 C ATOM 1679 O GLN A 107 14.018 1.069 9.729 1.00 0.00 O ATOM 1680 CB GLN A 107 13.624 0.193 6.529 1.00 0.00 C ATOM 1681 CG GLN A 107 14.704 -0.484 5.700 1.00 0.00 C ATOM 1682 CD GLN A 107 14.627 -0.113 4.231 1.00 0.00 C ATOM 1683 OE1 GLN A 107 14.796 -0.963 3.356 1.00 0.00 O ATOM 1684 NE2 GLN A 107 14.372 1.160 3.955 1.00 0.00 N ATOM 0 H GLN A 107 11.639 0.615 8.124 1.00 0.00 H new ATOM 0 HA GLN A 107 13.691 -1.475 7.884 1.00 0.00 H new ATOM 0 HB2 GLN A 107 12.675 0.127 5.998 1.00 0.00 H new ATOM 0 HB3 GLN A 107 13.862 1.252 6.626 1.00 0.00 H new ATOM 0 HG2 GLN A 107 15.684 -0.208 6.090 1.00 0.00 H new ATOM 0 HG3 GLN A 107 14.613 -1.565 5.804 1.00 0.00 H new ATOM 0 HE21 GLN A 107 14.239 1.829 4.713 1.00 0.00 H new ATOM 0 HE22 GLN A 107 14.309 1.469 2.985 1.00 0.00 H new ATOM 1693 N VAL A 108 15.694 -0.105 8.792 1.00 0.00 N ATOM 1694 CA VAL A 108 16.718 0.448 9.666 1.00 0.00 C ATOM 1695 C VAL A 108 18.113 0.198 9.104 1.00 0.00 C ATOM 1696 O VAL A 108 18.267 -0.407 8.043 1.00 0.00 O ATOM 1697 CB VAL A 108 16.630 -0.151 11.082 1.00 0.00 C ATOM 1698 CG1 VAL A 108 15.601 0.594 11.917 1.00 0.00 C ATOM 1699 CG2 VAL A 108 16.305 -1.637 11.021 1.00 0.00 C ATOM 0 H VAL A 108 16.041 -0.778 8.109 1.00 0.00 H new ATOM 0 HA VAL A 108 16.540 1.522 9.723 1.00 0.00 H new ATOM 0 HB VAL A 108 17.603 -0.038 11.561 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.554 0.155 12.914 1.00 0.00 H new ATOM 0 HG12 VAL A 108 15.887 1.643 11.995 1.00 0.00 H new ATOM 0 HG13 VAL A 108 14.623 0.519 11.441 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.248 -2.039 12.033 1.00 0.00 H new ATOM 0 HG22 VAL A 108 15.348 -1.780 10.519 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.086 -2.158 10.467 1.00 0.00 H new ATOM 1709 N SER A 109 19.128 0.664 9.825 1.00 0.00 N ATOM 1710 CA SER A 109 20.511 0.489 9.398 1.00 0.00 C ATOM 1711 C SER A 109 21.089 -0.814 9.943 1.00 0.00 C ATOM 1712 O SER A 109 21.231 -0.983 11.153 1.00 0.00 O ATOM 1713 CB SER A 109 21.364 1.672 9.864 1.00 0.00 C ATOM 1714 OG SER A 109 22.333 2.017 8.890 1.00 0.00 O ATOM 0 H SER A 109 19.019 1.165 10.707 1.00 0.00 H new ATOM 0 HA SER A 109 20.526 0.445 8.309 1.00 0.00 H new ATOM 0 HB2 SER A 109 20.723 2.531 10.063 1.00 0.00 H new ATOM 0 HB3 SER A 109 21.860 1.420 10.801 1.00 0.00 H new ATOM 0 HG SER A 109 22.863 2.776 9.211 1.00 0.00 H new ATOM 1720 N GLY A 110 21.418 -1.732 9.040 1.00 0.00 N ATOM 1721 CA GLY A 110 21.975 -3.007 9.448 1.00 0.00 C ATOM 1722 C GLY A 110 22.339 -3.886 8.268 1.00 0.00 C ATOM 1723 O GLY A 110 21.643 -3.894 7.253 1.00 0.00 O ATOM 0 H GLY A 110 21.308 -1.615 8.033 1.00 0.00 H new ATOM 0 HA2 GLY A 110 22.863 -2.834 10.056 1.00 0.00 H new ATOM 0 HA3 GLY A 110 21.255 -3.530 10.078 1.00 0.00 H new ATOM 1727 N TRP A 111 23.433 -4.628 8.401 1.00 0.00 N ATOM 1728 CA TRP A 111 23.889 -5.515 7.337 1.00 0.00 C ATOM 1729 C TRP A 111 23.021 -6.767 7.264 1.00 0.00 C ATOM 1730 O TRP A 111 23.320 -7.780 7.897 1.00 0.00 O ATOM 1731 CB TRP A 111 25.351 -5.908 7.564 1.00 0.00 C ATOM 1732 CG TRP A 111 26.281 -4.734 7.609 1.00 0.00 C ATOM 1733 CD1 TRP A 111 26.994 -4.212 6.568 1.00 0.00 C ATOM 1734 CD2 TRP A 111 26.601 -3.936 8.754 1.00 0.00 C ATOM 1735 NE1 TRP A 111 27.736 -3.139 6.995 1.00 0.00 N ATOM 1736 CE2 TRP A 111 27.513 -2.949 8.333 1.00 0.00 C ATOM 1737 CE3 TRP A 111 26.205 -3.959 10.094 1.00 0.00 C ATOM 1738 CZ2 TRP A 111 28.033 -1.996 9.205 1.00 0.00 C ATOM 1739 CZ3 TRP A 111 26.721 -3.012 10.959 1.00 0.00 C ATOM 1740 CH2 TRP A 111 27.627 -2.041 10.511 1.00 0.00 C ATOM 0 H TRP A 111 24.020 -4.633 9.235 1.00 0.00 H new ATOM 0 HA TRP A 111 23.806 -4.980 6.391 1.00 0.00 H new ATOM 0 HB2 TRP A 111 25.430 -6.461 8.500 1.00 0.00 H new ATOM 0 HB3 TRP A 111 25.666 -6.582 6.768 1.00 0.00 H new ATOM 0 HD1 TRP A 111 26.977 -4.589 5.556 1.00 0.00 H new ATOM 0 HE1 TRP A 111 28.353 -2.575 6.411 1.00 0.00 H new ATOM 0 HE3 TRP A 111 25.508 -4.704 10.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 28.732 -1.248 8.863 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 26.421 -3.021 11.997 1.00 0.00 H new ATOM 0 HH2 TRP A 111 28.012 -1.314 11.210 1.00 0.00 H new ATOM 1751 N ARG A 112 21.945 -6.691 6.489 1.00 0.00 N ATOM 1752 CA ARG A 112 21.034 -7.818 6.334 1.00 0.00 C ATOM 1753 C ARG A 112 20.320 -7.763 4.985 1.00 0.00 C ATOM 1754 O ARG A 112 20.191 -6.697 4.384 1.00 0.00 O ATOM 1755 CB ARG A 112 20.006 -7.831 7.468 1.00 0.00 C ATOM 1756 CG ARG A 112 19.351 -6.480 7.709 1.00 0.00 C ATOM 1757 CD ARG A 112 17.961 -6.415 7.097 1.00 0.00 C ATOM 1758 NE ARG A 112 17.688 -5.113 6.493 1.00 0.00 N ATOM 1759 CZ ARG A 112 16.577 -4.826 5.820 1.00 0.00 C ATOM 1760 NH1 ARG A 112 15.632 -5.745 5.661 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 112 16.409 -3.616 5.303 1.00 0.00 N ATOM 0 H ARG A 112 21.682 -5.860 5.958 1.00 0.00 H new ATOM 0 HA ARG A 112 21.622 -8.735 6.375 1.00 0.00 H new ATOM 0 HB2 ARG A 112 19.233 -8.565 7.239 1.00 0.00 H new ATOM 0 HB3 ARG A 112 20.494 -8.158 8.386 1.00 0.00 H new ATOM 0 HG2 ARG A 112 19.286 -6.292 8.781 1.00 0.00 H new ATOM 0 HG3 ARG A 112 19.973 -5.692 7.284 1.00 0.00 H new ATOM 0 HD2 ARG A 112 17.861 -7.193 6.340 1.00 0.00 H new ATOM 0 HD3 ARG A 112 17.217 -6.621 7.866 1.00 0.00 H new ATOM 0 HE ARG A 112 18.391 -4.381 6.593 1.00 0.00 H new ATOM 0 HH11 ARG A 112 15.756 -6.677 6.056 1.00 0.00 H new ATOM 0 HH12 ARG A 112 14.782 -5.519 5.144 1.00 0.00 H new ATOM 0 HH21 ARG A 112 17.132 -2.906 5.422 1.00 0.00 H new ATOM 0 HH22 ARG A 112 15.557 -3.396 4.787 1.00 0.00 H new ATOM 1775 N PRO A 113 19.846 -8.920 4.490 1.00 0.00 N ATOM 1776 CA PRO A 113 19.144 -9.001 3.205 1.00 0.00 C ATOM 1777 C PRO A 113 17.795 -8.291 3.236 1.00 0.00 C ATOM 1778 O PRO A 113 17.510 -7.516 4.149 1.00 0.00 O ATOM 1779 CB PRO A 113 18.953 -10.506 2.994 1.00 0.00 C ATOM 1780 CG PRO A 113 19.002 -11.093 4.362 1.00 0.00 C ATOM 1781 CD PRO A 113 19.959 -10.237 5.143 1.00 0.00 C ATOM 0 HA PRO A 113 19.703 -8.515 2.406 1.00 0.00 H new ATOM 0 HB2 PRO A 113 18.002 -10.719 2.506 1.00 0.00 H new ATOM 0 HB3 PRO A 113 19.737 -10.919 2.359 1.00 0.00 H new ATOM 0 HG2 PRO A 113 18.014 -11.094 4.822 1.00 0.00 H new ATOM 0 HG3 PRO A 113 19.340 -12.129 4.331 1.00 0.00 H new ATOM 0 HD2 PRO A 113 19.687 -10.188 6.197 1.00 0.00 H new ATOM 0 HD3 PRO A 113 20.977 -10.624 5.094 1.00 0.00 H new ATOM 1789 N VAL A 114 16.967 -8.558 2.230 1.00 0.00 N ATOM 1790 CA VAL A 114 15.648 -7.943 2.141 1.00 0.00 C ATOM 1791 C VAL A 114 14.636 -8.896 1.511 1.00 0.00 C ATOM 1792 O VAL A 114 15.003 -9.791 0.750 1.00 0.00 O ATOM 1793 CB VAL A 114 15.688 -6.647 1.311 1.00 0.00 C ATOM 1794 CG1 VAL A 114 16.499 -5.578 2.026 1.00 0.00 C ATOM 1795 CG2 VAL A 114 16.254 -6.917 -0.074 1.00 0.00 C ATOM 0 H VAL A 114 17.187 -9.196 1.465 1.00 0.00 H new ATOM 0 HA VAL A 114 15.342 -7.709 3.161 1.00 0.00 H new ATOM 0 HB VAL A 114 14.668 -6.280 1.197 1.00 0.00 H new ATOM 0 HG11 VAL A 114 16.515 -4.670 1.423 1.00 0.00 H new ATOM 0 HG12 VAL A 114 16.045 -5.363 2.994 1.00 0.00 H new ATOM 0 HG13 VAL A 114 17.519 -5.933 2.174 1.00 0.00 H new ATOM 0 HG21 VAL A 114 16.274 -5.989 -0.646 1.00 0.00 H new ATOM 0 HG22 VAL A 114 17.267 -7.310 0.017 1.00 0.00 H new ATOM 0 HG23 VAL A 114 15.627 -7.646 -0.587 1.00 0.00 H new ATOM 1805 N PRO A 115 13.341 -8.711 1.818 1.00 0.00 N ATOM 1806 CA PRO A 115 12.273 -9.555 1.275 1.00 0.00 C ATOM 1807 C PRO A 115 12.156 -9.432 -0.240 1.00 0.00 C ATOM 1808 O PRO A 115 13.039 -8.884 -0.900 1.00 0.00 O ATOM 1809 CB PRO A 115 11.006 -9.020 1.952 1.00 0.00 C ATOM 1810 CG PRO A 115 11.353 -7.637 2.386 1.00 0.00 C ATOM 1811 CD PRO A 115 12.818 -7.664 2.713 1.00 0.00 C ATOM 0 HA PRO A 115 12.457 -10.612 1.466 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.162 -9.017 1.262 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.721 -9.640 2.802 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.142 -6.915 1.597 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.764 -7.341 3.254 1.00 0.00 H new ATOM 0 HD2 PRO A 115 13.291 -6.700 2.525 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.993 -7.906 3.761 1.00 0.00 H new ATOM 1819 N VAL A 116 11.058 -9.944 -0.787 1.00 0.00 N ATOM 1820 CA VAL A 116 10.822 -9.891 -2.226 1.00 0.00 C ATOM 1821 C VAL A 116 9.402 -9.431 -2.529 1.00 0.00 C ATOM 1822 O VAL A 116 8.455 -9.810 -1.840 1.00 0.00 O ATOM 1823 CB VAL A 116 11.058 -11.261 -2.891 1.00 0.00 C ATOM 1824 CG1 VAL A 116 12.544 -11.496 -3.118 1.00 0.00 C ATOM 1825 CG2 VAL A 116 10.457 -12.378 -2.052 1.00 0.00 C ATOM 0 H VAL A 116 10.317 -10.401 -0.255 1.00 0.00 H new ATOM 0 HA VAL A 116 11.533 -9.173 -2.636 1.00 0.00 H new ATOM 0 HB VAL A 116 10.560 -11.261 -3.861 1.00 0.00 H new ATOM 0 HG11 VAL A 116 12.691 -12.468 -3.588 1.00 0.00 H new ATOM 0 HG12 VAL A 116 12.941 -10.715 -3.767 1.00 0.00 H new ATOM 0 HG13 VAL A 116 13.066 -11.473 -2.162 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.635 -13.336 -2.540 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.920 -12.382 -1.065 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.384 -12.218 -1.948 1.00 0.00 H new ATOM 1835 N HIS A 117 9.261 -8.605 -3.564 1.00 0.00 N ATOM 1836 CA HIS A 117 7.955 -8.083 -3.966 1.00 0.00 C ATOM 1837 C HIS A 117 7.475 -6.986 -3.014 1.00 0.00 C ATOM 1838 O HIS A 117 6.374 -6.459 -3.170 1.00 0.00 O ATOM 1839 CB HIS A 117 6.920 -9.208 -4.020 1.00 0.00 C ATOM 1840 CG HIS A 117 5.712 -8.873 -4.839 1.00 0.00 C ATOM 1841 ND1 HIS A 117 4.429 -8.899 -4.334 1.00 0.00 N ATOM 1842 CD2 HIS A 117 5.596 -8.500 -6.136 1.00 0.00 C ATOM 1843 CE1 HIS A 117 3.577 -8.558 -5.285 1.00 0.00 C ATOM 1844 NE2 HIS A 117 4.260 -8.311 -6.386 1.00 0.00 N ATOM 0 H HIS A 117 10.037 -8.282 -4.141 1.00 0.00 H new ATOM 0 HA HIS A 117 8.068 -7.650 -4.960 1.00 0.00 H new ATOM 0 HB2 HIS A 117 7.389 -10.103 -4.429 1.00 0.00 H new ATOM 0 HB3 HIS A 117 6.605 -9.449 -3.005 1.00 0.00 H new ATOM 0 HD2 HIS A 117 6.404 -8.375 -6.842 1.00 0.00 H new ATOM 0 HE1 HIS A 117 2.504 -8.493 -5.179 1.00 0.00 H new ATOM 0 HE2 HIS A 117 3.860 -8.025 -7.280 1.00 0.00 H new ATOM 1853 N ASP A 118 8.304 -6.641 -2.032 1.00 0.00 N ATOM 1854 CA ASP A 118 7.957 -5.607 -1.065 1.00 0.00 C ATOM 1855 C ASP A 118 8.027 -4.223 -1.705 1.00 0.00 C ATOM 1856 O ASP A 118 8.536 -4.070 -2.815 1.00 0.00 O ATOM 1857 CB ASP A 118 8.897 -5.677 0.142 1.00 0.00 C ATOM 1858 CG ASP A 118 8.234 -6.301 1.354 1.00 0.00 C ATOM 1859 OD1 ASP A 118 7.254 -7.054 1.174 1.00 0.00 O ATOM 1860 OD2 ASP A 118 8.694 -6.036 2.484 1.00 0.00 O1- ATOM 0 H ASP A 118 9.221 -7.063 -1.886 1.00 0.00 H new ATOM 0 HA ASP A 118 6.934 -5.780 -0.729 1.00 0.00 H new ATOM 0 HB2 ASP A 118 9.782 -6.255 -0.123 1.00 0.00 H new ATOM 0 HB3 ASP A 118 9.237 -4.672 0.394 1.00 0.00 H new ATOM 1865 N PRO A 119 7.517 -3.189 -1.012 1.00 0.00 N ATOM 1866 CA PRO A 119 7.529 -1.816 -1.523 1.00 0.00 C ATOM 1867 C PRO A 119 8.943 -1.254 -1.629 1.00 0.00 C ATOM 1868 O PRO A 119 9.204 -0.352 -2.424 1.00 0.00 O ATOM 1869 CB PRO A 119 6.716 -1.035 -0.488 1.00 0.00 C ATOM 1870 CG PRO A 119 6.810 -1.842 0.761 1.00 0.00 C ATOM 1871 CD PRO A 119 6.891 -3.278 0.322 1.00 0.00 C ATOM 0 HA PRO A 119 7.120 -1.754 -2.531 1.00 0.00 H new ATOM 0 HB2 PRO A 119 7.120 -0.033 -0.342 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.680 -0.918 -0.806 1.00 0.00 H new ATOM 0 HG2 PRO A 119 7.689 -1.561 1.342 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.941 -1.677 1.398 1.00 0.00 H new ATOM 0 HD2 PRO A 119 7.490 -3.876 1.009 1.00 0.00 H new ATOM 0 HD3 PRO A 119 5.905 -3.740 0.274 1.00 0.00 H new ATOM 1879 N VAL A 120 9.852 -1.792 -0.821 1.00 0.00 N ATOM 1880 CA VAL A 120 11.239 -1.344 -0.827 1.00 0.00 C ATOM 1881 C VAL A 120 12.039 -2.041 -1.923 1.00 0.00 C ATOM 1882 O VAL A 120 12.845 -1.414 -2.611 1.00 0.00 O ATOM 1883 CB VAL A 120 11.918 -1.595 0.535 1.00 0.00 C ATOM 1884 CG1 VAL A 120 11.984 -3.083 0.842 1.00 0.00 C ATOM 1885 CG2 VAL A 120 13.307 -0.976 0.561 1.00 0.00 C ATOM 0 H VAL A 120 9.652 -2.538 -0.155 1.00 0.00 H new ATOM 0 HA VAL A 120 11.224 -0.272 -1.022 1.00 0.00 H new ATOM 0 HB VAL A 120 11.316 -1.119 1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 120 12.467 -3.234 1.807 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.975 -3.493 0.873 1.00 0.00 H new ATOM 0 HG13 VAL A 120 12.558 -3.590 0.066 1.00 0.00 H new ATOM 0 HG21 VAL A 120 13.771 -1.163 1.530 1.00 0.00 H new ATOM 0 HG22 VAL A 120 13.918 -1.419 -0.225 1.00 0.00 H new ATOM 0 HG23 VAL A 120 13.229 0.099 0.398 1.00 0.00 H new ATOM 1895 N VAL A 121 11.811 -3.342 -2.081 1.00 0.00 N ATOM 1896 CA VAL A 121 12.512 -4.122 -3.094 1.00 0.00 C ATOM 1897 C VAL A 121 11.995 -3.794 -4.491 1.00 0.00 C ATOM 1898 O VAL A 121 12.766 -3.428 -5.378 1.00 0.00 O ATOM 1899 CB VAL A 121 12.359 -5.634 -2.844 1.00 0.00 C ATOM 1900 CG1 VAL A 121 13.189 -6.431 -3.840 1.00 0.00 C ATOM 1901 CG2 VAL A 121 12.751 -5.981 -1.416 1.00 0.00 C ATOM 0 H VAL A 121 11.147 -3.877 -1.521 1.00 0.00 H new ATOM 0 HA VAL A 121 13.567 -3.856 -3.026 1.00 0.00 H new ATOM 0 HB VAL A 121 11.312 -5.901 -2.986 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.066 -7.496 -3.646 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.856 -6.206 -4.853 1.00 0.00 H new ATOM 0 HG13 VAL A 121 14.240 -6.162 -3.736 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.637 -7.053 -1.258 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.790 -5.698 -1.245 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.108 -5.441 -0.721 1.00 0.00 H new ATOM 1911 N GLN A 122 10.686 -3.924 -4.678 1.00 0.00 N ATOM 1912 CA GLN A 122 10.065 -3.637 -5.967 1.00 0.00 C ATOM 1913 C GLN A 122 10.402 -2.225 -6.432 1.00 0.00 C ATOM 1914 O GLN A 122 10.524 -1.967 -7.629 1.00 0.00 O ATOM 1915 CB GLN A 122 8.546 -3.807 -5.875 1.00 0.00 C ATOM 1916 CG GLN A 122 8.098 -5.258 -5.828 1.00 0.00 C ATOM 1917 CD GLN A 122 8.094 -5.912 -7.195 1.00 0.00 C ATOM 1918 OE1 GLN A 122 7.237 -5.625 -8.030 1.00 0.00 O ATOM 1919 NE2 GLN A 122 9.055 -6.797 -7.431 1.00 0.00 N ATOM 0 H GLN A 122 10.034 -4.226 -3.954 1.00 0.00 H new ATOM 0 HA GLN A 122 10.460 -4.344 -6.697 1.00 0.00 H new ATOM 0 HB2 GLN A 122 8.185 -3.295 -4.983 1.00 0.00 H new ATOM 0 HB3 GLN A 122 8.082 -3.320 -6.732 1.00 0.00 H new ATOM 0 HG2 GLN A 122 8.758 -5.817 -5.164 1.00 0.00 H new ATOM 0 HG3 GLN A 122 7.097 -5.311 -5.401 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.745 -7.005 -6.709 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.103 -7.269 -8.334 1.00 0.00 H new ATOM 1928 N ASP A 123 10.556 -1.314 -5.476 1.00 0.00 N ATOM 1929 CA ASP A 123 10.883 0.073 -5.787 1.00 0.00 C ATOM 1930 C ASP A 123 12.318 0.188 -6.291 1.00 0.00 C ATOM 1931 O ASP A 123 12.567 0.723 -7.371 1.00 0.00 O ATOM 1932 CB ASP A 123 10.692 0.955 -4.552 1.00 0.00 C ATOM 1933 CG ASP A 123 9.282 1.500 -4.444 1.00 0.00 C ATOM 1934 OD1 ASP A 123 8.335 0.774 -4.812 1.00 0.00 O1- ATOM 1935 OD2 ASP A 123 9.125 2.653 -3.992 1.00 0.00 O ATOM 0 H ASP A 123 10.460 -1.511 -4.480 1.00 0.00 H new ATOM 0 HA ASP A 123 10.209 0.413 -6.573 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.925 0.378 -3.657 1.00 0.00 H new ATOM 0 HB3 ASP A 123 11.398 1.785 -4.589 1.00 0.00 H new ATOM 1940 N ALA A 124 13.259 -0.321 -5.502 1.00 0.00 N ATOM 1941 CA ALA A 124 14.669 -0.278 -5.869 1.00 0.00 C ATOM 1942 C ALA A 124 14.916 -1.037 -7.166 1.00 0.00 C ATOM 1943 O ALA A 124 15.666 -0.581 -8.030 1.00 0.00 O ATOM 1944 CB ALA A 124 15.523 -0.851 -4.748 1.00 0.00 C ATOM 0 H ALA A 124 13.070 -0.768 -4.605 1.00 0.00 H new ATOM 0 HA ALA A 124 14.950 0.763 -6.027 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.574 -0.813 -5.035 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.373 -0.265 -3.841 1.00 0.00 H new ATOM 0 HB3 ALA A 124 15.235 -1.886 -4.564 1.00 0.00 H new ATOM 1950 N ALA A 125 14.280 -2.197 -7.298 1.00 0.00 N ATOM 1951 CA ALA A 125 14.432 -3.018 -8.493 1.00 0.00 C ATOM 1952 C ALA A 125 13.995 -2.256 -9.740 1.00 0.00 C ATOM 1953 O ALA A 125 14.786 -2.047 -10.659 1.00 0.00 O ATOM 1954 CB ALA A 125 13.635 -4.306 -8.353 1.00 0.00 C ATOM 0 H ALA A 125 13.656 -2.589 -6.593 1.00 0.00 H new ATOM 0 HA ALA A 125 15.488 -3.267 -8.602 1.00 0.00 H new ATOM 0 HB1 ALA A 125 13.758 -4.909 -9.252 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.995 -4.865 -7.489 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.580 -4.068 -8.217 1.00 0.00 H new ATOM 1960 N HIS A 126 12.732 -1.840 -9.764 1.00 0.00 N ATOM 1961 CA HIS A 126 12.188 -1.097 -10.897 1.00 0.00 C ATOM 1962 C HIS A 126 13.048 0.124 -11.212 1.00 0.00 C ATOM 1963 O HIS A 126 13.398 0.368 -12.367 1.00 0.00 O ATOM 1964 CB HIS A 126 10.749 -0.664 -10.606 1.00 0.00 C ATOM 1965 CG HIS A 126 9.724 -1.413 -11.400 1.00 0.00 C ATOM 1966 ND1 HIS A 126 8.806 -2.332 -11.020 1.00 0.00 N flip ATOM 1967 CD2 HIS A 126 9.561 -1.251 -12.760 1.00 0.00 C flip ATOM 1968 CE1 HIS A 126 8.112 -2.703 -12.144 1.00 0.00 C flip ATOM 1969 NE2 HIS A 126 8.586 -2.036 -13.180 1.00 0.00 N flip ATOM 0 H HIS A 126 12.065 -2.005 -9.010 1.00 0.00 H new ATOM 0 HA HIS A 126 12.193 -1.754 -11.767 1.00 0.00 H new ATOM 0 HB2 HIS A 126 10.545 -0.801 -9.544 1.00 0.00 H new ATOM 0 HB3 HIS A 126 10.650 0.401 -10.814 1.00 0.00 H new ATOM 0 HD2 HIS A 126 10.140 -0.586 -13.384 1.00 0.00 H new ATOM 0 HE1 HIS A 126 7.308 -3.424 -12.176 1.00 0.00 H new ATOM 0 HE2 HIS A 126 8.255 -2.114 -14.142 1.00 0.00 H new ATOM 1978 N HIS A 127 13.387 0.886 -10.177 1.00 0.00 N ATOM 1979 CA HIS A 127 14.208 2.079 -10.344 1.00 0.00 C ATOM 1980 C HIS A 127 15.551 1.728 -10.974 1.00 0.00 C ATOM 1981 O HIS A 127 16.092 2.491 -11.773 1.00 0.00 O ATOM 1982 CB HIS A 127 14.427 2.766 -8.994 1.00 0.00 C ATOM 1983 CG HIS A 127 13.253 3.571 -8.535 1.00 0.00 C ATOM 1984 ND1 HIS A 127 12.620 4.503 -9.331 1.00 0.00 N ATOM 1985 CD2 HIS A 127 12.593 3.581 -7.352 1.00 0.00 C ATOM 1986 CE1 HIS A 127 11.624 5.051 -8.657 1.00 0.00 C ATOM 1987 NE2 HIS A 127 11.586 4.509 -7.455 1.00 0.00 N ATOM 0 H HIS A 127 13.106 0.698 -9.215 1.00 0.00 H new ATOM 0 HA HIS A 127 13.682 2.763 -11.010 1.00 0.00 H new ATOM 0 HB2 HIS A 127 14.654 2.009 -8.243 1.00 0.00 H new ATOM 0 HB3 HIS A 127 15.298 3.417 -9.064 1.00 0.00 H new ATOM 0 HD2 HIS A 127 12.817 2.972 -6.488 1.00 0.00 H new ATOM 0 HE1 HIS A 127 10.955 5.813 -9.028 1.00 0.00 H new ATOM 0 HE2 HIS A 127 10.917 4.742 -6.721 1.00 0.00 H new ATOM 1996 N ALA A 128 16.083 0.566 -10.610 1.00 0.00 N ATOM 1997 CA ALA A 128 17.360 0.111 -11.142 1.00 0.00 C ATOM 1998 C ALA A 128 17.234 -0.286 -12.609 1.00 0.00 C ATOM 1999 O ALA A 128 18.128 -0.023 -13.413 1.00 0.00 O ATOM 2000 CB ALA A 128 17.888 -1.055 -10.319 1.00 0.00 C ATOM 0 H ALA A 128 15.648 -0.077 -9.948 1.00 0.00 H new ATOM 0 HA ALA A 128 18.068 0.937 -11.077 1.00 0.00 H new ATOM 0 HB1 ALA A 128 18.843 -1.386 -10.727 1.00 0.00 H new ATOM 0 HB2 ALA A 128 18.026 -0.738 -9.285 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.174 -1.878 -10.354 1.00 0.00 H new ATOM 2006 N ILE A 129 16.117 -0.919 -12.953 1.00 0.00 N ATOM 2007 CA ILE A 129 15.872 -1.354 -14.324 1.00 0.00 C ATOM 2008 C ILE A 129 16.000 -0.188 -15.305 1.00 0.00 C ATOM 2009 O ILE A 129 16.713 -0.281 -16.304 1.00 0.00 O ATOM 2010 CB ILE A 129 14.471 -1.989 -14.467 1.00 0.00 C ATOM 2011 CG1 ILE A 129 14.368 -3.249 -13.604 1.00 0.00 C ATOM 2012 CG2 ILE A 129 14.169 -2.313 -15.925 1.00 0.00 C ATOM 2013 CD1 ILE A 129 15.182 -4.414 -14.126 1.00 0.00 C ATOM 0 H ILE A 129 15.366 -1.143 -12.300 1.00 0.00 H new ATOM 0 HA ILE A 129 16.628 -2.103 -14.561 1.00 0.00 H new ATOM 0 HB ILE A 129 13.731 -1.268 -14.120 1.00 0.00 H new ATOM 0 HG12 ILE A 129 14.696 -3.013 -12.592 1.00 0.00 H new ATOM 0 HG13 ILE A 129 13.322 -3.549 -13.538 1.00 0.00 H new ATOM 0 HG21 ILE A 129 13.177 -2.759 -16.001 1.00 0.00 H new ATOM 0 HG22 ILE A 129 14.201 -1.397 -16.515 1.00 0.00 H new ATOM 0 HG23 ILE A 129 14.912 -3.015 -16.303 1.00 0.00 H new ATOM 0 HD11 ILE A 129 15.059 -5.270 -13.463 1.00 0.00 H new ATOM 0 HD12 ILE A 129 14.839 -4.678 -15.126 1.00 0.00 H new ATOM 0 HD13 ILE A 129 16.235 -4.134 -14.165 1.00 0.00 H new ATOM 2025 N LYS A 130 15.301 0.904 -15.016 1.00 0.00 N ATOM 2026 CA LYS A 130 15.335 2.081 -15.876 1.00 0.00 C ATOM 2027 C LYS A 130 16.670 2.812 -15.761 1.00 0.00 C ATOM 2028 O LYS A 130 17.195 3.321 -16.750 1.00 0.00 O ATOM 2029 CB LYS A 130 14.188 3.031 -15.523 1.00 0.00 C ATOM 2030 CG LYS A 130 14.181 3.467 -14.067 1.00 0.00 C ATOM 2031 CD LYS A 130 14.847 4.820 -13.886 1.00 0.00 C ATOM 2032 CE LYS A 130 14.355 5.521 -12.630 1.00 0.00 C ATOM 2033 NZ LYS A 130 14.359 7.002 -12.782 1.00 0.00 N1+ ATOM 0 H LYS A 130 14.705 0.999 -14.194 1.00 0.00 H new ATOM 0 HA LYS A 130 15.218 1.745 -16.906 1.00 0.00 H new ATOM 0 HB2 LYS A 130 14.252 3.915 -16.157 1.00 0.00 H new ATOM 0 HB3 LYS A 130 13.241 2.543 -15.751 1.00 0.00 H new ATOM 0 HG2 LYS A 130 13.154 3.515 -13.706 1.00 0.00 H new ATOM 0 HG3 LYS A 130 14.697 2.723 -13.461 1.00 0.00 H new ATOM 0 HD2 LYS A 130 15.928 4.690 -13.831 1.00 0.00 H new ATOM 0 HD3 LYS A 130 14.645 5.445 -14.756 1.00 0.00 H new ATOM 0 HE2 LYS A 130 13.345 5.183 -12.398 1.00 0.00 H new ATOM 0 HE3 LYS A 130 14.987 5.241 -11.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 14.017 7.442 -11.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 15.327 7.328 -12.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 13.736 7.272 -13.570 1.00 0.00 H new ATOM 2047 N THR A 131 17.212 2.864 -14.549 1.00 0.00 N ATOM 2048 CA THR A 131 18.483 3.539 -14.311 1.00 0.00 C ATOM 2049 C THR A 131 19.630 2.825 -15.021 1.00 0.00 C ATOM 2050 O THR A 131 20.399 3.447 -15.754 1.00 0.00 O ATOM 2051 CB THR A 131 18.771 3.623 -12.811 1.00 0.00 C ATOM 2052 OG1 THR A 131 17.728 4.308 -12.138 1.00 0.00 O ATOM 2053 CG2 THR A 131 20.067 4.336 -12.490 1.00 0.00 C ATOM 0 H THR A 131 16.792 2.448 -13.718 1.00 0.00 H new ATOM 0 HA THR A 131 18.404 4.548 -14.717 1.00 0.00 H new ATOM 0 HB THR A 131 18.849 2.590 -12.473 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.245 3.681 -11.560 1.00 0.00 H new ATOM 0 HG21 THR A 131 20.211 4.361 -11.410 1.00 0.00 H new ATOM 0 HG22 THR A 131 20.899 3.806 -12.955 1.00 0.00 H new ATOM 0 HG23 THR A 131 20.026 5.355 -12.874 1.00 0.00 H new ATOM 2061 N ILE A 132 19.746 1.519 -14.797 1.00 0.00 N ATOM 2062 CA ILE A 132 20.806 0.728 -15.417 1.00 0.00 C ATOM 2063 C ILE A 132 20.828 0.922 -16.932 1.00 0.00 C ATOM 2064 O ILE A 132 21.858 1.273 -17.507 1.00 0.00 O ATOM 2065 CB ILE A 132 20.649 -0.774 -15.097 1.00 0.00 C ATOM 2066 CG1 ILE A 132 20.677 -0.999 -13.584 1.00 0.00 C ATOM 2067 CG2 ILE A 132 21.744 -1.586 -15.774 1.00 0.00 C ATOM 2068 CD1 ILE A 132 19.819 -2.159 -13.128 1.00 0.00 C ATOM 0 H ILE A 132 19.121 0.986 -14.192 1.00 0.00 H new ATOM 0 HA ILE A 132 21.749 1.081 -14.999 1.00 0.00 H new ATOM 0 HB ILE A 132 19.686 -1.109 -15.483 1.00 0.00 H new ATOM 0 HG12 ILE A 132 21.706 -1.174 -13.270 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.341 -0.091 -13.084 1.00 0.00 H new ATOM 0 HG21 ILE A 132 21.615 -2.642 -15.535 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.684 -1.448 -16.854 1.00 0.00 H new ATOM 0 HG23 ILE A 132 22.718 -1.251 -15.419 1.00 0.00 H new ATOM 0 HD11 ILE A 132 19.888 -2.259 -12.045 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.782 -1.978 -13.411 1.00 0.00 H new ATOM 0 HD13 ILE A 132 20.168 -3.077 -13.600 1.00 0.00 H new ATOM 2080 N GLN A 133 19.687 0.691 -17.572 1.00 0.00 N ATOM 2081 CA GLN A 133 19.580 0.844 -19.019 1.00 0.00 C ATOM 2082 C GLN A 133 19.802 2.297 -19.428 1.00 0.00 C ATOM 2083 O GLN A 133 20.321 2.575 -20.509 1.00 0.00 O ATOM 2084 CB GLN A 133 18.210 0.366 -19.503 1.00 0.00 C ATOM 2085 CG GLN A 133 17.902 -1.076 -19.135 1.00 0.00 C ATOM 2086 CD GLN A 133 18.993 -2.036 -19.569 1.00 0.00 C ATOM 2087 OE1 GLN A 133 19.061 -2.430 -20.733 1.00 0.00 O ATOM 2088 NE2 GLN A 133 19.854 -2.416 -18.632 1.00 0.00 N ATOM 0 H GLN A 133 18.825 0.398 -17.113 1.00 0.00 H new ATOM 0 HA GLN A 133 20.353 0.233 -19.484 1.00 0.00 H new ATOM 0 HB2 GLN A 133 17.440 1.012 -19.082 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.159 0.474 -20.586 1.00 0.00 H new ATOM 0 HG2 GLN A 133 17.766 -1.150 -18.056 1.00 0.00 H new ATOM 0 HG3 GLN A 133 16.959 -1.371 -19.596 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.759 -2.064 -17.679 1.00 0.00 H new ATOM 0 HE22 GLN A 133 20.610 -3.060 -18.865 1.00 0.00 H new ATOM 2097 N GLU A 134 19.406 3.217 -18.557 1.00 0.00 N ATOM 2098 CA GLU A 134 19.561 4.643 -18.824 1.00 0.00 C ATOM 2099 C GLU A 134 21.002 5.091 -18.599 1.00 0.00 C ATOM 2100 O GLU A 134 21.456 6.071 -19.189 1.00 0.00 O ATOM 2101 CB GLU A 134 18.618 5.456 -17.935 1.00 0.00 C ATOM 2102 CG GLU A 134 17.183 5.484 -18.435 1.00 0.00 C ATOM 2103 CD GLU A 134 16.863 6.742 -19.219 1.00 0.00 C ATOM 2104 OE1 GLU A 134 17.172 7.846 -18.721 1.00 0.00 O1- ATOM 2105 OE2 GLU A 134 16.303 6.623 -20.329 1.00 0.00 O ATOM 0 H GLU A 134 18.974 3.001 -17.658 1.00 0.00 H new ATOM 0 HA GLU A 134 19.307 4.818 -19.869 1.00 0.00 H new ATOM 0 HB2 GLU A 134 18.635 5.041 -16.927 1.00 0.00 H new ATOM 0 HB3 GLU A 134 18.990 6.478 -17.865 1.00 0.00 H new ATOM 0 HG2 GLU A 134 17.005 4.613 -19.065 1.00 0.00 H new ATOM 0 HG3 GLU A 134 16.505 5.407 -17.585 1.00 0.00 H new ATOM 2112 N ARG A 135 21.717 4.369 -17.741 1.00 0.00 N ATOM 2113 CA ARG A 135 23.106 4.698 -17.438 1.00 0.00 C ATOM 2114 C ARG A 135 23.965 4.663 -18.699 1.00 0.00 C ATOM 2115 O ARG A 135 25.040 5.261 -18.744 1.00 0.00 O ATOM 2116 CB ARG A 135 23.665 3.723 -16.400 1.00 0.00 C ATOM 2117 CG ARG A 135 23.134 3.956 -14.996 1.00 0.00 C ATOM 2118 CD ARG A 135 24.136 4.711 -14.137 1.00 0.00 C ATOM 2119 NE ARG A 135 23.478 5.559 -13.145 1.00 0.00 N ATOM 2120 CZ ARG A 135 24.118 6.174 -12.153 1.00 0.00 C ATOM 2121 NH1 ARG A 135 25.431 6.038 -12.018 1.00 0.00 N1+ ATOM 2122 NH2 ARG A 135 23.443 6.926 -11.295 1.00 0.00 N ATOM 0 H ARG A 135 21.358 3.554 -17.244 1.00 0.00 H new ATOM 0 HA ARG A 135 23.133 5.709 -17.032 1.00 0.00 H new ATOM 0 HB2 ARG A 135 23.426 2.704 -16.705 1.00 0.00 H new ATOM 0 HB3 ARG A 135 24.752 3.804 -16.386 1.00 0.00 H new ATOM 0 HG2 ARG A 135 22.202 4.518 -15.048 1.00 0.00 H new ATOM 0 HG3 ARG A 135 22.903 2.998 -14.530 1.00 0.00 H new ATOM 0 HD2 ARG A 135 24.788 3.999 -13.630 1.00 0.00 H new ATOM 0 HD3 ARG A 135 24.770 5.326 -14.776 1.00 0.00 H new ATOM 0 HE ARG A 135 22.469 5.687 -13.217 1.00 0.00 H new ATOM 0 HH11 ARG A 135 25.954 5.460 -12.676 1.00 0.00 H new ATOM 0 HH12 ARG A 135 25.917 6.511 -11.256 1.00 0.00 H new ATOM 0 HH21 ARG A 135 22.434 7.033 -11.395 1.00 0.00 H new ATOM 0 HH22 ARG A 135 23.933 7.397 -10.535 1.00 0.00 H new ATOM 2136 N SER A 136 23.487 3.961 -19.723 1.00 0.00 N ATOM 2137 CA SER A 136 24.215 3.855 -20.982 1.00 0.00 C ATOM 2138 C SER A 136 23.718 4.895 -21.983 1.00 0.00 C ATOM 2139 O SER A 136 24.514 5.583 -22.624 1.00 0.00 O ATOM 2140 CB SER A 136 24.061 2.451 -21.568 1.00 0.00 C ATOM 2141 OG SER A 136 24.465 1.462 -20.638 1.00 0.00 O ATOM 0 H SER A 136 22.600 3.458 -19.705 1.00 0.00 H new ATOM 0 HA SER A 136 25.270 4.042 -20.782 1.00 0.00 H new ATOM 0 HB2 SER A 136 23.022 2.284 -21.852 1.00 0.00 H new ATOM 0 HB3 SER A 136 24.657 2.365 -22.476 1.00 0.00 H new ATOM 0 HG SER A 136 24.355 0.574 -21.037 1.00 0.00 H new ATOM 2147 N ASN A 137 22.400 5.003 -22.109 1.00 0.00 N ATOM 2148 CA ASN A 137 21.795 5.959 -23.030 1.00 0.00 C ATOM 2149 C ASN A 137 20.272 5.906 -22.944 1.00 0.00 C ATOM 2150 O ASN A 137 19.709 5.051 -22.260 1.00 0.00 O ATOM 2151 CB ASN A 137 22.245 5.674 -24.465 1.00 0.00 C ATOM 2152 CG ASN A 137 21.818 4.301 -24.944 1.00 0.00 C ATOM 2153 OD1 ASN A 137 20.821 4.161 -25.654 1.00 0.00 O ATOM 2154 ND2 ASN A 137 22.571 3.278 -24.558 1.00 0.00 N ATOM 0 H ASN A 137 21.730 4.440 -21.585 1.00 0.00 H new ATOM 0 HA ASN A 137 22.125 6.958 -22.745 1.00 0.00 H new ATOM 0 HB2 ASN A 137 21.831 6.432 -25.130 1.00 0.00 H new ATOM 0 HB3 ASN A 137 23.330 5.755 -24.525 1.00 0.00 H new ATOM 0 HD21 ASN A 137 22.332 2.330 -24.850 1.00 0.00 H new ATOM 0 HD22 ASN A 137 23.388 3.440 -23.970 1.00 0.00 H new ATOM 2161 N SER A 138 19.612 6.822 -23.644 1.00 0.00 N ATOM 2162 CA SER A 138 18.155 6.878 -23.646 1.00 0.00 C ATOM 2163 C SER A 138 17.570 5.694 -24.410 1.00 0.00 C ATOM 2164 O SER A 138 17.695 5.608 -25.632 1.00 0.00 O ATOM 2165 CB SER A 138 17.673 8.189 -24.269 1.00 0.00 C ATOM 2166 OG SER A 138 18.622 8.694 -25.193 1.00 0.00 O ATOM 0 H SER A 138 20.063 7.535 -24.217 1.00 0.00 H new ATOM 0 HA SER A 138 17.812 6.829 -22.612 1.00 0.00 H new ATOM 0 HB2 SER A 138 16.720 8.027 -24.773 1.00 0.00 H new ATOM 0 HB3 SER A 138 17.497 8.925 -23.485 1.00 0.00 H new ATOM 0 HG SER A 138 18.290 9.531 -25.579 1.00 0.00 H new ATOM 2172 N LEU A 139 16.935 4.781 -23.682 1.00 0.00 N ATOM 2173 CA LEU A 139 16.336 3.600 -24.293 1.00 0.00 C ATOM 2174 C LEU A 139 15.402 2.893 -23.315 1.00 0.00 C ATOM 2175 O LEU A 139 15.380 3.206 -22.125 1.00 0.00 O ATOM 2176 CB LEU A 139 17.426 2.634 -24.764 1.00 0.00 C ATOM 2177 CG LEU A 139 18.654 2.551 -23.855 1.00 0.00 C ATOM 2178 CD1 LEU A 139 18.252 2.127 -22.451 1.00 0.00 C ATOM 2179 CD2 LEU A 139 19.680 1.586 -24.431 1.00 0.00 C ATOM 0 H LEU A 139 16.822 4.836 -22.670 1.00 0.00 H new ATOM 0 HA LEU A 139 15.752 3.926 -25.154 1.00 0.00 H new ATOM 0 HB2 LEU A 139 16.993 1.638 -24.856 1.00 0.00 H new ATOM 0 HB3 LEU A 139 17.750 2.934 -25.761 1.00 0.00 H new ATOM 0 HG LEU A 139 19.107 3.541 -23.798 1.00 0.00 H new ATOM 0 HD11 LEU A 139 19.139 2.074 -21.819 1.00 0.00 H new ATOM 0 HD12 LEU A 139 17.555 2.855 -22.037 1.00 0.00 H new ATOM 0 HD13 LEU A 139 17.774 1.148 -22.489 1.00 0.00 H new ATOM 0 HD21 LEU A 139 20.546 1.540 -23.771 1.00 0.00 H new ATOM 0 HD22 LEU A 139 19.237 0.594 -24.519 1.00 0.00 H new ATOM 0 HD23 LEU A 139 19.992 1.932 -25.416 1.00 0.00 H new ATOM 2191 N PHE A 140 14.635 1.935 -23.827 1.00 0.00 N ATOM 2192 CA PHE A 140 13.701 1.180 -23.001 1.00 0.00 C ATOM 2193 C PHE A 140 13.569 -0.256 -23.505 1.00 0.00 C ATOM 2194 O PHE A 140 12.566 -0.616 -24.123 1.00 0.00 O ATOM 2195 CB PHE A 140 12.330 1.860 -22.992 1.00 0.00 C ATOM 2196 CG PHE A 140 12.218 2.973 -21.989 1.00 0.00 C ATOM 2197 CD1 PHE A 140 12.823 4.197 -22.221 1.00 0.00 C ATOM 2198 CD2 PHE A 140 11.506 2.793 -20.814 1.00 0.00 C ATOM 2199 CE1 PHE A 140 12.721 5.222 -21.299 1.00 0.00 C ATOM 2200 CE2 PHE A 140 11.401 3.813 -19.888 1.00 0.00 C ATOM 2201 CZ PHE A 140 12.009 5.030 -20.132 1.00 0.00 C ATOM 0 H PHE A 140 14.643 1.664 -24.810 1.00 0.00 H new ATOM 0 HA PHE A 140 14.091 1.155 -21.984 1.00 0.00 H new ATOM 0 HB2 PHE A 140 12.123 2.256 -23.986 1.00 0.00 H new ATOM 0 HB3 PHE A 140 11.565 1.113 -22.781 1.00 0.00 H new ATOM 0 HD1 PHE A 140 13.381 4.353 -23.133 1.00 0.00 H new ATOM 0 HD2 PHE A 140 11.028 1.844 -20.620 1.00 0.00 H new ATOM 0 HE1 PHE A 140 13.198 6.172 -21.491 1.00 0.00 H new ATOM 0 HE2 PHE A 140 10.845 3.660 -18.975 1.00 0.00 H new ATOM 0 HZ PHE A 140 11.927 5.830 -19.411 1.00 0.00 H new ATOM 2211 N PRO A 141 14.585 -1.096 -23.249 1.00 0.00 N ATOM 2212 CA PRO A 141 14.578 -2.496 -23.683 1.00 0.00 C ATOM 2213 C PRO A 141 13.508 -3.318 -22.971 1.00 0.00 C ATOM 2214 O PRO A 141 12.596 -3.849 -23.605 1.00 0.00 O ATOM 2215 CB PRO A 141 15.976 -3.003 -23.314 1.00 0.00 C ATOM 2216 CG PRO A 141 16.469 -2.074 -22.257 1.00 0.00 C ATOM 2217 CD PRO A 141 15.817 -0.745 -22.521 1.00 0.00 C ATOM 0 HA PRO A 141 14.350 -2.586 -24.745 1.00 0.00 H new ATOM 0 HB2 PRO A 141 15.938 -4.029 -22.948 1.00 0.00 H new ATOM 0 HB3 PRO A 141 16.637 -2.998 -24.181 1.00 0.00 H new ATOM 0 HG2 PRO A 141 16.210 -2.443 -21.264 1.00 0.00 H new ATOM 0 HG3 PRO A 141 17.555 -1.987 -22.292 1.00 0.00 H new ATOM 0 HD2 PRO A 141 15.597 -0.216 -21.594 1.00 0.00 H new ATOM 0 HD3 PRO A 141 16.460 -0.095 -23.114 1.00 0.00 H new ATOM 2225 N TYR A 142 13.627 -3.421 -21.653 1.00 0.00 N ATOM 2226 CA TYR A 142 12.670 -4.180 -20.857 1.00 0.00 C ATOM 2227 C TYR A 142 12.457 -3.532 -19.492 1.00 0.00 C ATOM 2228 O TYR A 142 13.047 -2.495 -19.187 1.00 0.00 O ATOM 2229 CB TYR A 142 13.147 -5.625 -20.679 1.00 0.00 C ATOM 2230 CG TYR A 142 14.645 -5.758 -20.514 1.00 0.00 C ATOM 2231 CD1 TYR A 142 15.250 -5.536 -19.282 1.00 0.00 C ATOM 2232 CD2 TYR A 142 15.453 -6.108 -21.589 1.00 0.00 C ATOM 2233 CE1 TYR A 142 16.619 -5.658 -19.129 1.00 0.00 C ATOM 2234 CE2 TYR A 142 16.822 -6.232 -21.442 1.00 0.00 C ATOM 2235 CZ TYR A 142 17.399 -6.006 -20.211 1.00 0.00 C ATOM 2236 OH TYR A 142 18.761 -6.129 -20.062 1.00 0.00 O ATOM 0 H TYR A 142 14.376 -2.989 -21.113 1.00 0.00 H new ATOM 0 HA TYR A 142 11.719 -4.182 -21.390 1.00 0.00 H new ATOM 0 HB2 TYR A 142 12.655 -6.055 -19.806 1.00 0.00 H new ATOM 0 HB3 TYR A 142 12.833 -6.210 -21.543 1.00 0.00 H new ATOM 0 HD1 TYR A 142 14.642 -5.264 -18.432 1.00 0.00 H new ATOM 0 HD2 TYR A 142 15.004 -6.286 -22.555 1.00 0.00 H new ATOM 0 HE1 TYR A 142 17.075 -5.481 -18.166 1.00 0.00 H new ATOM 0 HE2 TYR A 142 17.436 -6.505 -22.287 1.00 0.00 H new ATOM 0 HH TYR A 142 19.162 -6.381 -20.920 1.00 0.00 H new ATOM 2246 N GLU A 143 11.608 -4.149 -18.676 1.00 0.00 N ATOM 2247 CA GLU A 143 11.315 -3.633 -17.345 1.00 0.00 C ATOM 2248 C GLU A 143 11.365 -4.748 -16.304 1.00 0.00 C ATOM 2249 O GLU A 143 11.651 -5.900 -16.629 1.00 0.00 O ATOM 2250 CB GLU A 143 9.938 -2.966 -17.326 1.00 0.00 C ATOM 2251 CG GLU A 143 8.800 -3.909 -17.683 1.00 0.00 C ATOM 2252 CD GLU A 143 7.449 -3.220 -17.678 1.00 0.00 C ATOM 2253 OE1 GLU A 143 7.309 -2.182 -18.358 1.00 0.00 O1- ATOM 2254 OE2 GLU A 143 6.531 -3.719 -16.992 1.00 0.00 O ATOM 0 H GLU A 143 11.111 -5.007 -18.914 1.00 0.00 H new ATOM 0 HA GLU A 143 12.075 -2.893 -17.095 1.00 0.00 H new ATOM 0 HB2 GLU A 143 9.758 -2.552 -16.334 1.00 0.00 H new ATOM 0 HB3 GLU A 143 9.939 -2.130 -18.025 1.00 0.00 H new ATOM 0 HG2 GLU A 143 8.982 -4.336 -18.669 1.00 0.00 H new ATOM 0 HG3 GLU A 143 8.784 -4.738 -16.975 1.00 0.00 H new ATOM 2261 N LEU A 144 11.085 -4.397 -15.054 1.00 0.00 N ATOM 2262 CA LEU A 144 11.097 -5.368 -13.966 1.00 0.00 C ATOM 2263 C LEU A 144 10.084 -6.480 -14.219 1.00 0.00 C ATOM 2264 O LEU A 144 8.886 -6.224 -14.352 1.00 0.00 O ATOM 2265 CB LEU A 144 10.795 -4.676 -12.634 1.00 0.00 C ATOM 2266 CG LEU A 144 10.668 -5.610 -11.427 1.00 0.00 C ATOM 2267 CD1 LEU A 144 11.880 -6.523 -11.328 1.00 0.00 C ATOM 2268 CD2 LEU A 144 10.499 -4.806 -10.147 1.00 0.00 C ATOM 0 H LEU A 144 10.847 -3.447 -14.769 1.00 0.00 H new ATOM 0 HA LEU A 144 12.091 -5.812 -13.918 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.585 -3.953 -12.432 1.00 0.00 H new ATOM 0 HB3 LEU A 144 9.867 -4.114 -12.737 1.00 0.00 H new ATOM 0 HG LEU A 144 9.782 -6.230 -11.564 1.00 0.00 H new ATOM 0 HD11 LEU A 144 11.772 -7.179 -10.464 1.00 0.00 H new ATOM 0 HD12 LEU A 144 11.957 -7.125 -12.234 1.00 0.00 H new ATOM 0 HD13 LEU A 144 12.781 -5.920 -11.215 1.00 0.00 H new ATOM 0 HD21 LEU A 144 10.410 -5.486 -9.299 1.00 0.00 H new ATOM 0 HD22 LEU A 144 11.366 -4.161 -10.005 1.00 0.00 H new ATOM 0 HD23 LEU A 144 9.599 -4.195 -10.217 1.00 0.00 H new ATOM 2280 N SER A 145 10.571 -7.714 -14.284 1.00 0.00 N ATOM 2281 CA SER A 145 9.708 -8.866 -14.523 1.00 0.00 C ATOM 2282 C SER A 145 9.346 -9.558 -13.213 1.00 0.00 C ATOM 2283 O SER A 145 8.192 -9.537 -12.786 1.00 0.00 O ATOM 2284 CB SER A 145 10.393 -9.857 -15.465 1.00 0.00 C ATOM 2285 OG SER A 145 9.453 -10.478 -16.324 1.00 0.00 O ATOM 0 H SER A 145 11.559 -7.943 -14.175 1.00 0.00 H new ATOM 0 HA SER A 145 8.790 -8.508 -14.989 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.145 -9.338 -16.059 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.915 -10.616 -14.882 1.00 0.00 H new ATOM 0 HG SER A 145 8.722 -10.855 -15.791 1.00 0.00 H new ATOM 2291 N GLU A 146 10.341 -10.170 -12.578 1.00 0.00 N ATOM 2292 CA GLU A 146 10.125 -10.869 -11.317 1.00 0.00 C ATOM 2293 C GLU A 146 11.406 -10.903 -10.488 1.00 0.00 C ATOM 2294 O GLU A 146 12.489 -11.159 -11.012 1.00 0.00 O ATOM 2295 CB GLU A 146 9.633 -12.294 -11.575 1.00 0.00 C ATOM 2296 CG GLU A 146 10.447 -13.037 -12.622 1.00 0.00 C ATOM 2297 CD GLU A 146 9.908 -14.426 -12.901 1.00 0.00 C ATOM 2298 OE1 GLU A 146 8.844 -14.532 -13.547 1.00 0.00 O ATOM 2299 OE2 GLU A 146 10.550 -15.410 -12.474 1.00 0.00 O1- ATOM 0 H GLU A 146 11.303 -10.196 -12.916 1.00 0.00 H new ATOM 0 HA GLU A 146 9.364 -10.327 -10.756 1.00 0.00 H new ATOM 0 HB2 GLU A 146 9.661 -12.854 -10.640 1.00 0.00 H new ATOM 0 HB3 GLU A 146 8.591 -12.258 -11.894 1.00 0.00 H new ATOM 0 HG2 GLU A 146 10.454 -12.461 -13.547 1.00 0.00 H new ATOM 0 HG3 GLU A 146 11.481 -13.113 -12.286 1.00 0.00 H new ATOM 2306 N VAL A 147 11.272 -10.644 -9.191 1.00 0.00 N ATOM 2307 CA VAL A 147 12.418 -10.646 -8.290 1.00 0.00 C ATOM 2308 C VAL A 147 12.607 -12.014 -7.642 1.00 0.00 C ATOM 2309 O VAL A 147 11.692 -12.547 -7.015 1.00 0.00 O ATOM 2310 CB VAL A 147 12.268 -9.578 -7.188 1.00 0.00 C ATOM 2311 CG1 VAL A 147 11.043 -9.858 -6.329 1.00 0.00 C ATOM 2312 CG2 VAL A 147 13.525 -9.509 -6.333 1.00 0.00 C ATOM 0 H VAL A 147 10.382 -10.430 -8.741 1.00 0.00 H new ATOM 0 HA VAL A 147 13.296 -10.412 -8.892 1.00 0.00 H new ATOM 0 HB VAL A 147 12.130 -8.609 -7.668 1.00 0.00 H new ATOM 0 HG11 VAL A 147 10.957 -9.092 -5.558 1.00 0.00 H new ATOM 0 HG12 VAL A 147 10.150 -9.846 -6.954 1.00 0.00 H new ATOM 0 HG13 VAL A 147 11.144 -10.836 -5.859 1.00 0.00 H new ATOM 0 HG21 VAL A 147 13.399 -8.750 -5.561 1.00 0.00 H new ATOM 0 HG22 VAL A 147 13.700 -10.477 -5.864 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.378 -9.251 -6.960 1.00 0.00 H new ATOM 2322 N VAL A 148 13.800 -12.577 -7.799 1.00 0.00 N ATOM 2323 CA VAL A 148 14.112 -13.882 -7.230 1.00 0.00 C ATOM 2324 C VAL A 148 14.514 -13.760 -5.764 1.00 0.00 C ATOM 2325 O VAL A 148 13.975 -14.454 -4.903 1.00 0.00 O ATOM 2326 CB VAL A 148 15.247 -14.578 -8.004 1.00 0.00 C ATOM 2327 CG1 VAL A 148 15.422 -16.011 -7.526 1.00 0.00 C ATOM 2328 CG2 VAL A 148 14.976 -14.537 -9.501 1.00 0.00 C ATOM 0 H VAL A 148 14.568 -12.149 -8.317 1.00 0.00 H new ATOM 0 HA VAL A 148 13.207 -14.484 -7.309 1.00 0.00 H new ATOM 0 HB VAL A 148 16.175 -14.040 -7.811 1.00 0.00 H new ATOM 0 HG11 VAL A 148 16.229 -16.485 -8.085 1.00 0.00 H new ATOM 0 HG12 VAL A 148 15.667 -16.013 -6.464 1.00 0.00 H new ATOM 0 HG13 VAL A 148 14.496 -16.563 -7.686 1.00 0.00 H new ATOM 0 HG21 VAL A 148 15.788 -15.033 -10.032 1.00 0.00 H new ATOM 0 HG22 VAL A 148 14.037 -15.048 -9.715 1.00 0.00 H new ATOM 0 HG23 VAL A 148 14.908 -13.500 -9.830 1.00 0.00 H new ATOM 2338 N HIS A 149 15.462 -12.871 -5.489 1.00 0.00 N ATOM 2339 CA HIS A 149 15.935 -12.657 -4.126 1.00 0.00 C ATOM 2340 C HIS A 149 16.750 -11.371 -4.030 1.00 0.00 C ATOM 2341 O HIS A 149 17.701 -11.167 -4.786 1.00 0.00 O ATOM 2342 CB HIS A 149 16.779 -13.845 -3.663 1.00 0.00 C ATOM 2343 CG HIS A 149 18.034 -14.038 -4.456 1.00 0.00 C ATOM 2344 ND1 HIS A 149 19.215 -14.483 -3.901 1.00 0.00 N ATOM 2345 CD2 HIS A 149 18.288 -13.843 -5.772 1.00 0.00 C ATOM 2346 CE1 HIS A 149 20.142 -14.553 -4.841 1.00 0.00 C ATOM 2347 NE2 HIS A 149 19.604 -14.170 -5.984 1.00 0.00 N ATOM 0 H HIS A 149 15.918 -12.288 -6.191 1.00 0.00 H new ATOM 0 HA HIS A 149 15.065 -12.565 -3.476 1.00 0.00 H new ATOM 0 HB2 HIS A 149 17.040 -13.706 -2.614 1.00 0.00 H new ATOM 0 HB3 HIS A 149 16.178 -14.752 -3.725 1.00 0.00 H new ATOM 0 HD1 HIS A 149 19.352 -14.721 -2.919 1.00 0.00 H new ATOM 0 HD2 HIS A 149 17.586 -13.495 -6.516 1.00 0.00 H new ATOM 0 HE1 HIS A 149 21.165 -14.869 -4.698 1.00 0.00 H new ATOM 2356 N ALA A 150 16.372 -10.505 -3.096 1.00 0.00 N ATOM 2357 CA ALA A 150 17.066 -9.238 -2.899 1.00 0.00 C ATOM 2358 C ALA A 150 17.676 -9.158 -1.503 1.00 0.00 C ATOM 2359 O ALA A 150 17.127 -9.700 -0.544 1.00 0.00 O ATOM 2360 CB ALA A 150 16.114 -8.075 -3.128 1.00 0.00 C ATOM 0 H ALA A 150 15.587 -10.658 -2.462 1.00 0.00 H new ATOM 0 HA ALA A 150 17.877 -9.178 -3.625 1.00 0.00 H new ATOM 0 HB1 ALA A 150 16.645 -7.135 -2.978 1.00 0.00 H new ATOM 0 HB2 ALA A 150 15.729 -8.115 -4.147 1.00 0.00 H new ATOM 0 HB3 ALA A 150 15.285 -8.140 -2.424 1.00 0.00 H new ATOM 2366 N ASN A 151 18.815 -8.479 -1.397 1.00 0.00 N ATOM 2367 CA ASN A 151 19.495 -8.331 -0.117 1.00 0.00 C ATOM 2368 C ASN A 151 20.101 -6.935 0.020 1.00 0.00 C ATOM 2369 O ASN A 151 20.658 -6.394 -0.935 1.00 0.00 O ATOM 2370 CB ASN A 151 20.578 -9.409 0.037 1.00 0.00 C ATOM 2371 CG ASN A 151 21.903 -9.018 -0.591 1.00 0.00 C ATOM 2372 OD1 ASN A 151 22.235 -9.455 -1.693 1.00 0.00 O ATOM 2373 ND2 ASN A 151 22.668 -8.193 0.112 1.00 0.00 N ATOM 0 H ASN A 151 19.284 -8.024 -2.180 1.00 0.00 H new ATOM 0 HA ASN A 151 18.761 -8.458 0.679 1.00 0.00 H new ATOM 0 HB2 ASN A 151 20.731 -9.612 1.097 1.00 0.00 H new ATOM 0 HB3 ASN A 151 20.227 -10.335 -0.418 1.00 0.00 H new ATOM 0 HD21 ASN A 151 23.571 -7.896 -0.257 1.00 0.00 H new ATOM 0 HD22 ASN A 151 22.353 -7.855 1.021 1.00 0.00 H new ATOM 2380 N ALA A 152 19.986 -6.358 1.212 1.00 0.00 N ATOM 2381 CA ALA A 152 20.519 -5.027 1.468 1.00 0.00 C ATOM 2382 C ALA A 152 21.829 -5.095 2.245 1.00 0.00 C ATOM 2383 O ALA A 152 22.111 -6.084 2.921 1.00 0.00 O ATOM 2384 CB ALA A 152 19.502 -4.188 2.228 1.00 0.00 C ATOM 0 H ALA A 152 19.529 -6.792 2.014 1.00 0.00 H new ATOM 0 HA ALA A 152 20.721 -4.557 0.506 1.00 0.00 H new ATOM 0 HB1 ALA A 152 19.914 -3.196 2.412 1.00 0.00 H new ATOM 0 HB2 ALA A 152 18.590 -4.098 1.637 1.00 0.00 H new ATOM 0 HB3 ALA A 152 19.272 -4.668 3.179 1.00 0.00 H new ATOM 2390 N GLU A 153 22.624 -4.036 2.141 1.00 0.00 N ATOM 2391 CA GLU A 153 23.906 -3.970 2.832 1.00 0.00 C ATOM 2392 C GLU A 153 24.193 -2.547 3.302 1.00 0.00 C ATOM 2393 O GLU A 153 23.723 -1.579 2.703 1.00 0.00 O ATOM 2394 CB GLU A 153 25.031 -4.454 1.915 1.00 0.00 C ATOM 2395 CG GLU A 153 26.095 -5.266 2.636 1.00 0.00 C ATOM 2396 CD GLU A 153 27.055 -5.947 1.679 1.00 0.00 C ATOM 2397 OE1 GLU A 153 27.160 -5.494 0.521 1.00 0.00 O ATOM 2398 OE2 GLU A 153 27.702 -6.934 2.090 1.00 0.00 O1- ATOM 0 H GLU A 153 22.403 -3.211 1.584 1.00 0.00 H new ATOM 0 HA GLU A 153 23.856 -4.621 3.705 1.00 0.00 H new ATOM 0 HB2 GLU A 153 24.603 -5.059 1.116 1.00 0.00 H new ATOM 0 HB3 GLU A 153 25.501 -3.591 1.444 1.00 0.00 H new ATOM 0 HG2 GLU A 153 26.656 -4.612 3.304 1.00 0.00 H new ATOM 0 HG3 GLU A 153 25.612 -6.019 3.259 1.00 0.00 H new ATOM 2405 N VAL A 154 24.963 -2.427 4.376 1.00 0.00 N ATOM 2406 CA VAL A 154 25.308 -1.123 4.927 1.00 0.00 C ATOM 2407 C VAL A 154 26.751 -0.751 4.602 1.00 0.00 C ATOM 2408 O VAL A 154 27.690 -1.379 5.090 1.00 0.00 O ATOM 2409 CB VAL A 154 25.116 -1.088 6.455 1.00 0.00 C ATOM 2410 CG1 VAL A 154 25.259 0.333 6.978 1.00 0.00 C ATOM 2411 CG2 VAL A 154 23.765 -1.672 6.838 1.00 0.00 C ATOM 0 H VAL A 154 25.361 -3.218 4.883 1.00 0.00 H new ATOM 0 HA VAL A 154 24.635 -0.400 4.466 1.00 0.00 H new ATOM 0 HB VAL A 154 25.892 -1.700 6.914 1.00 0.00 H new ATOM 0 HG11 VAL A 154 25.120 0.338 8.059 1.00 0.00 H new ATOM 0 HG12 VAL A 154 26.253 0.711 6.738 1.00 0.00 H new ATOM 0 HG13 VAL A 154 24.507 0.970 6.512 1.00 0.00 H new ATOM 0 HG21 VAL A 154 23.648 -1.639 7.921 1.00 0.00 H new ATOM 0 HG22 VAL A 154 22.971 -1.091 6.369 1.00 0.00 H new ATOM 0 HG23 VAL A 154 23.706 -2.706 6.499 1.00 0.00 H new ATOM 2421 N VAL A 155 26.918 0.278 3.778 1.00 0.00 N ATOM 2422 CA VAL A 155 28.245 0.738 3.391 1.00 0.00 C ATOM 2423 C VAL A 155 28.773 1.765 4.396 1.00 0.00 C ATOM 2424 O VAL A 155 28.111 2.063 5.391 1.00 0.00 O ATOM 2425 CB VAL A 155 28.235 1.324 1.956 1.00 0.00 C ATOM 2426 CG1 VAL A 155 27.757 2.771 1.938 1.00 0.00 C ATOM 2427 CG2 VAL A 155 29.610 1.199 1.314 1.00 0.00 C ATOM 0 H VAL A 155 26.151 0.809 3.366 1.00 0.00 H new ATOM 0 HA VAL A 155 28.916 -0.121 3.395 1.00 0.00 H new ATOM 0 HB VAL A 155 27.525 0.741 1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 155 27.765 3.144 0.914 1.00 0.00 H new ATOM 0 HG12 VAL A 155 26.744 2.824 2.336 1.00 0.00 H new ATOM 0 HG13 VAL A 155 28.420 3.381 2.551 1.00 0.00 H new ATOM 0 HG21 VAL A 155 29.581 1.616 0.307 1.00 0.00 H new ATOM 0 HG22 VAL A 155 30.341 1.743 1.911 1.00 0.00 H new ATOM 0 HG23 VAL A 155 29.893 0.148 1.263 1.00 0.00 H new ATOM 2437 N ASP A 156 29.967 2.293 4.145 1.00 0.00 N ATOM 2438 CA ASP A 156 30.577 3.272 5.043 1.00 0.00 C ATOM 2439 C ASP A 156 29.624 4.426 5.346 1.00 0.00 C ATOM 2440 O ASP A 156 29.644 4.986 6.443 1.00 0.00 O ATOM 2441 CB ASP A 156 31.871 3.814 4.433 1.00 0.00 C ATOM 2442 CG ASP A 156 32.696 4.600 5.432 1.00 0.00 C ATOM 2443 OD1 ASP A 156 32.273 5.714 5.806 1.00 0.00 O ATOM 2444 OD2 ASP A 156 33.766 4.102 5.842 1.00 0.00 O1- ATOM 0 H ASP A 156 30.532 2.061 3.328 1.00 0.00 H new ATOM 0 HA ASP A 156 30.802 2.765 5.981 1.00 0.00 H new ATOM 0 HB2 ASP A 156 32.464 2.984 4.049 1.00 0.00 H new ATOM 0 HB3 ASP A 156 31.629 4.452 3.583 1.00 0.00 H new ATOM 2449 N THR A 157 28.790 4.781 4.374 1.00 0.00 N ATOM 2450 CA THR A 157 27.835 5.871 4.552 1.00 0.00 C ATOM 2451 C THR A 157 26.464 5.505 3.986 1.00 0.00 C ATOM 2452 O THR A 157 25.462 5.527 4.701 1.00 0.00 O ATOM 2453 CB THR A 157 28.352 7.152 3.890 1.00 0.00 C ATOM 2454 OG1 THR A 157 27.309 8.100 3.751 1.00 0.00 O ATOM 2455 CG2 THR A 157 28.951 6.926 2.517 1.00 0.00 C ATOM 0 H THR A 157 28.755 4.333 3.459 1.00 0.00 H new ATOM 0 HA THR A 157 27.726 6.045 5.623 1.00 0.00 H new ATOM 0 HB THR A 157 29.137 7.518 4.552 1.00 0.00 H new ATOM 0 HG1 THR A 157 27.659 8.912 3.328 1.00 0.00 H new ATOM 0 HG21 THR A 157 29.296 7.876 2.110 1.00 0.00 H new ATOM 0 HG22 THR A 157 29.793 6.238 2.596 1.00 0.00 H new ATOM 0 HG23 THR A 157 28.196 6.501 1.856 1.00 0.00 H new ATOM 2463 N SER A 158 26.425 5.174 2.700 1.00 0.00 N ATOM 2464 CA SER A 158 25.174 4.810 2.040 1.00 0.00 C ATOM 2465 C SER A 158 24.796 3.359 2.340 1.00 0.00 C ATOM 2466 O SER A 158 25.273 2.772 3.312 1.00 0.00 O ATOM 2467 CB SER A 158 25.298 5.023 0.528 1.00 0.00 C ATOM 2468 OG SER A 158 24.165 5.701 0.014 1.00 0.00 O ATOM 0 H SER A 158 27.244 5.150 2.093 1.00 0.00 H new ATOM 0 HA SER A 158 24.383 5.452 2.428 1.00 0.00 H new ATOM 0 HB2 SER A 158 26.199 5.597 0.311 1.00 0.00 H new ATOM 0 HB3 SER A 158 25.406 4.060 0.030 1.00 0.00 H new ATOM 0 HG SER A 158 23.350 5.308 0.391 1.00 0.00 H new ATOM 2474 N ALA A 159 23.934 2.786 1.504 1.00 0.00 N ATOM 2475 CA ALA A 159 23.494 1.407 1.680 1.00 0.00 C ATOM 2476 C ALA A 159 23.447 0.675 0.344 1.00 0.00 C ATOM 2477 O ALA A 159 22.724 1.075 -0.569 1.00 0.00 O ATOM 2478 CB ALA A 159 22.130 1.371 2.354 1.00 0.00 C ATOM 0 H ALA A 159 23.526 3.257 0.697 1.00 0.00 H new ATOM 0 HA ALA A 159 24.215 0.898 2.319 1.00 0.00 H new ATOM 0 HB1 ALA A 159 21.813 0.336 2.479 1.00 0.00 H new ATOM 0 HB2 ALA A 159 22.194 1.852 3.330 1.00 0.00 H new ATOM 0 HB3 ALA A 159 21.405 1.900 1.736 1.00 0.00 H new ATOM 2484 N LYS A 160 24.224 -0.397 0.232 1.00 0.00 N ATOM 2485 CA LYS A 160 24.271 -1.181 -0.997 1.00 0.00 C ATOM 2486 C LYS A 160 23.052 -2.090 -1.114 1.00 0.00 C ATOM 2487 O LYS A 160 22.436 -2.451 -0.111 1.00 0.00 O ATOM 2488 CB LYS A 160 25.550 -2.019 -1.044 1.00 0.00 C ATOM 2489 CG LYS A 160 26.794 -1.260 -0.608 1.00 0.00 C ATOM 2490 CD LYS A 160 28.047 -2.104 -0.772 1.00 0.00 C ATOM 2491 CE LYS A 160 29.275 -1.239 -1.011 1.00 0.00 C ATOM 2492 NZ LYS A 160 30.206 -1.856 -1.995 1.00 0.00 N1+ ATOM 0 H LYS A 160 24.829 -0.743 0.977 1.00 0.00 H new ATOM 0 HA LYS A 160 24.266 -0.488 -1.838 1.00 0.00 H new ATOM 0 HB2 LYS A 160 25.425 -2.893 -0.404 1.00 0.00 H new ATOM 0 HB3 LYS A 160 25.696 -2.386 -2.060 1.00 0.00 H new ATOM 0 HG2 LYS A 160 26.889 -0.347 -1.196 1.00 0.00 H new ATOM 0 HG3 LYS A 160 26.691 -0.958 0.434 1.00 0.00 H new ATOM 0 HD2 LYS A 160 28.197 -2.712 0.120 1.00 0.00 H new ATOM 0 HD3 LYS A 160 27.917 -2.792 -1.608 1.00 0.00 H new ATOM 0 HE2 LYS A 160 28.964 -0.258 -1.371 1.00 0.00 H new ATOM 0 HE3 LYS A 160 29.797 -1.081 -0.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 31.030 -1.236 -2.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 30.523 -2.781 -1.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 29.716 -1.984 -2.904 1.00 0.00 H new ATOM 2506 N PHE A 161 22.710 -2.454 -2.345 1.00 0.00 N ATOM 2507 CA PHE A 161 21.565 -3.320 -2.597 1.00 0.00 C ATOM 2508 C PHE A 161 21.914 -4.399 -3.619 1.00 0.00 C ATOM 2509 O PHE A 161 22.023 -4.123 -4.814 1.00 0.00 O ATOM 2510 CB PHE A 161 20.375 -2.495 -3.094 1.00 0.00 C ATOM 2511 CG PHE A 161 19.225 -2.458 -2.129 1.00 0.00 C ATOM 2512 CD1 PHE A 161 18.766 -3.620 -1.533 1.00 0.00 C ATOM 2513 CD2 PHE A 161 18.603 -1.259 -1.820 1.00 0.00 C ATOM 2514 CE1 PHE A 161 17.707 -3.588 -0.645 1.00 0.00 C ATOM 2515 CE2 PHE A 161 17.544 -1.219 -0.933 1.00 0.00 C ATOM 2516 CZ PHE A 161 17.095 -2.386 -0.345 1.00 0.00 C ATOM 0 H PHE A 161 23.210 -2.162 -3.185 1.00 0.00 H new ATOM 0 HA PHE A 161 21.295 -3.806 -1.660 1.00 0.00 H new ATOM 0 HB2 PHE A 161 20.707 -1.475 -3.290 1.00 0.00 H new ATOM 0 HB3 PHE A 161 20.029 -2.906 -4.043 1.00 0.00 H new ATOM 0 HD1 PHE A 161 19.241 -4.562 -1.764 1.00 0.00 H new ATOM 0 HD2 PHE A 161 18.950 -0.345 -2.278 1.00 0.00 H new ATOM 0 HE1 PHE A 161 17.358 -4.501 -0.186 1.00 0.00 H new ATOM 0 HE2 PHE A 161 17.068 -0.278 -0.700 1.00 0.00 H new ATOM 0 HZ PHE A 161 16.267 -2.359 0.348 1.00 0.00 H new ATOM 2526 N ASP A 162 22.087 -5.626 -3.142 1.00 0.00 N ATOM 2527 CA ASP A 162 22.421 -6.745 -4.015 1.00 0.00 C ATOM 2528 C ASP A 162 21.195 -7.616 -4.269 1.00 0.00 C ATOM 2529 O ASP A 162 20.792 -8.401 -3.412 1.00 0.00 O ATOM 2530 CB ASP A 162 23.541 -7.586 -3.399 1.00 0.00 C ATOM 2531 CG ASP A 162 24.919 -7.093 -3.796 1.00 0.00 C ATOM 2532 OD1 ASP A 162 25.154 -5.868 -3.725 1.00 0.00 O1- ATOM 2533 OD2 ASP A 162 25.762 -7.932 -4.177 1.00 0.00 O ATOM 0 H ASP A 162 22.002 -5.871 -2.156 1.00 0.00 H new ATOM 0 HA ASP A 162 22.764 -6.342 -4.968 1.00 0.00 H new ATOM 0 HB2 ASP A 162 23.450 -7.567 -2.313 1.00 0.00 H new ATOM 0 HB3 ASP A 162 23.426 -8.624 -3.711 1.00 0.00 H new ATOM 2538 N MET A 163 20.603 -7.467 -5.449 1.00 0.00 N ATOM 2539 CA MET A 163 19.418 -8.239 -5.810 1.00 0.00 C ATOM 2540 C MET A 163 19.616 -8.954 -7.142 1.00 0.00 C ATOM 2541 O MET A 163 20.583 -8.700 -7.859 1.00 0.00 O ATOM 2542 CB MET A 163 18.191 -7.327 -5.888 1.00 0.00 C ATOM 2543 CG MET A 163 18.193 -6.208 -4.857 1.00 0.00 C ATOM 2544 SD MET A 163 16.598 -5.375 -4.734 1.00 0.00 S ATOM 2545 CE MET A 163 16.731 -4.189 -6.069 1.00 0.00 C ATOM 0 H MET A 163 20.923 -6.821 -6.171 1.00 0.00 H new ATOM 0 HA MET A 163 19.258 -8.989 -5.035 1.00 0.00 H new ATOM 0 HB2 MET A 163 18.137 -6.890 -6.885 1.00 0.00 H new ATOM 0 HB3 MET A 163 17.293 -7.930 -5.755 1.00 0.00 H new ATOM 0 HG2 MET A 163 18.461 -6.617 -3.883 1.00 0.00 H new ATOM 0 HG3 MET A 163 18.960 -5.479 -5.119 1.00 0.00 H new ATOM 0 HE1 MET A 163 16.078 -3.340 -5.867 1.00 0.00 H new ATOM 0 HE2 MET A 163 17.762 -3.844 -6.148 1.00 0.00 H new ATOM 0 HE3 MET A 163 16.434 -4.661 -7.006 1.00 0.00 H new ATOM 2555 N LEU A 164 18.687 -9.847 -7.467 1.00 0.00 N ATOM 2556 CA LEU A 164 18.748 -10.599 -8.715 1.00 0.00 C ATOM 2557 C LEU A 164 17.346 -10.892 -9.235 1.00 0.00 C ATOM 2558 O LEU A 164 16.542 -11.533 -8.557 1.00 0.00 O ATOM 2559 CB LEU A 164 19.514 -11.909 -8.511 1.00 0.00 C ATOM 2560 CG LEU A 164 19.546 -12.838 -9.726 1.00 0.00 C ATOM 2561 CD1 LEU A 164 20.540 -12.332 -10.761 1.00 0.00 C ATOM 2562 CD2 LEU A 164 19.891 -14.257 -9.301 1.00 0.00 C ATOM 0 H LEU A 164 17.881 -10.068 -6.882 1.00 0.00 H new ATOM 0 HA LEU A 164 19.274 -9.993 -9.453 1.00 0.00 H new ATOM 0 HB2 LEU A 164 20.539 -11.672 -8.227 1.00 0.00 H new ATOM 0 HB3 LEU A 164 19.068 -12.446 -7.674 1.00 0.00 H new ATOM 0 HG LEU A 164 18.555 -12.846 -10.180 1.00 0.00 H new ATOM 0 HD11 LEU A 164 20.548 -13.006 -11.618 1.00 0.00 H new ATOM 0 HD12 LEU A 164 20.249 -11.334 -11.088 1.00 0.00 H new ATOM 0 HD13 LEU A 164 21.536 -12.293 -10.320 1.00 0.00 H new ATOM 0 HD21 LEU A 164 19.910 -14.905 -10.177 1.00 0.00 H new ATOM 0 HD22 LEU A 164 20.870 -14.266 -8.823 1.00 0.00 H new ATOM 0 HD23 LEU A 164 19.141 -14.619 -8.598 1.00 0.00 H new ATOM 2574 N LEU A 165 17.055 -10.415 -10.440 1.00 0.00 N ATOM 2575 CA LEU A 165 15.747 -10.624 -11.048 1.00 0.00 C ATOM 2576 C LEU A 165 15.879 -10.954 -12.531 1.00 0.00 C ATOM 2577 O LEU A 165 16.950 -10.799 -13.118 1.00 0.00 O ATOM 2578 CB LEU A 165 14.875 -9.380 -10.867 1.00 0.00 C ATOM 2579 CG LEU A 165 15.523 -8.065 -11.314 1.00 0.00 C ATOM 2580 CD1 LEU A 165 14.857 -7.540 -12.578 1.00 0.00 C ATOM 2581 CD2 LEU A 165 15.451 -7.029 -10.200 1.00 0.00 C ATOM 0 H LEU A 165 17.707 -9.881 -11.015 1.00 0.00 H new ATOM 0 HA LEU A 165 15.274 -11.470 -10.549 1.00 0.00 H new ATOM 0 HB2 LEU A 165 13.949 -9.519 -11.425 1.00 0.00 H new ATOM 0 HB3 LEU A 165 14.604 -9.295 -9.815 1.00 0.00 H new ATOM 0 HG LEU A 165 16.572 -8.258 -11.537 1.00 0.00 H new ATOM 0 HD11 LEU A 165 15.332 -6.606 -12.878 1.00 0.00 H new ATOM 0 HD12 LEU A 165 14.963 -8.274 -13.377 1.00 0.00 H new ATOM 0 HD13 LEU A 165 13.799 -7.363 -12.385 1.00 0.00 H new ATOM 0 HD21 LEU A 165 15.916 -6.102 -10.535 1.00 0.00 H new ATOM 0 HD22 LEU A 165 14.408 -6.841 -9.945 1.00 0.00 H new ATOM 0 HD23 LEU A 165 15.978 -7.402 -9.322 1.00 0.00 H new ATOM 2593 N LYS A 166 14.785 -11.411 -13.129 1.00 0.00 N ATOM 2594 CA LYS A 166 14.778 -11.763 -14.544 1.00 0.00 C ATOM 2595 C LYS A 166 14.068 -10.691 -15.366 1.00 0.00 C ATOM 2596 O LYS A 166 13.073 -10.116 -14.927 1.00 0.00 O ATOM 2597 CB LYS A 166 14.094 -13.116 -14.751 1.00 0.00 C ATOM 2598 CG LYS A 166 14.741 -13.964 -15.834 1.00 0.00 C ATOM 2599 CD LYS A 166 13.978 -15.259 -16.058 1.00 0.00 C ATOM 2600 CE LYS A 166 14.921 -16.428 -16.298 1.00 0.00 C ATOM 2601 NZ LYS A 166 14.198 -17.729 -16.326 1.00 0.00 N1+ ATOM 0 H LYS A 166 13.891 -11.546 -12.656 1.00 0.00 H new ATOM 0 HA LYS A 166 15.812 -11.831 -14.882 1.00 0.00 H new ATOM 0 HB2 LYS A 166 14.108 -13.668 -13.812 1.00 0.00 H new ATOM 0 HB3 LYS A 166 13.048 -12.950 -15.008 1.00 0.00 H new ATOM 0 HG2 LYS A 166 14.781 -13.398 -16.765 1.00 0.00 H new ATOM 0 HG3 LYS A 166 15.770 -14.190 -15.554 1.00 0.00 H new ATOM 0 HD2 LYS A 166 13.351 -15.468 -15.191 1.00 0.00 H new ATOM 0 HD3 LYS A 166 13.312 -15.146 -16.913 1.00 0.00 H new ATOM 0 HE2 LYS A 166 15.445 -16.284 -17.243 1.00 0.00 H new ATOM 0 HE3 LYS A 166 15.678 -16.450 -15.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 14.876 -18.500 -16.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 13.719 -17.880 -15.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 13.493 -17.718 -17.090 1.00 0.00 H new ATOM 2615 N VAL A 167 14.588 -10.428 -16.559 1.00 0.00 N ATOM 2616 CA VAL A 167 14.005 -9.424 -17.441 1.00 0.00 C ATOM 2617 C VAL A 167 13.273 -10.077 -18.608 1.00 0.00 C ATOM 2618 O VAL A 167 13.707 -11.104 -19.131 1.00 0.00 O ATOM 2619 CB VAL A 167 15.079 -8.469 -17.993 1.00 0.00 C ATOM 2620 CG1 VAL A 167 15.535 -7.497 -16.917 1.00 0.00 C ATOM 2621 CG2 VAL A 167 16.258 -9.254 -18.547 1.00 0.00 C ATOM 0 H VAL A 167 15.412 -10.896 -16.938 1.00 0.00 H new ATOM 0 HA VAL A 167 13.295 -8.853 -16.844 1.00 0.00 H new ATOM 0 HB VAL A 167 14.641 -7.892 -18.808 1.00 0.00 H new ATOM 0 HG11 VAL A 167 16.294 -6.831 -17.327 1.00 0.00 H new ATOM 0 HG12 VAL A 167 14.684 -6.910 -16.573 1.00 0.00 H new ATOM 0 HG13 VAL A 167 15.955 -8.053 -16.079 1.00 0.00 H new ATOM 0 HG21 VAL A 167 17.007 -8.562 -18.933 1.00 0.00 H new ATOM 0 HG22 VAL A 167 16.697 -9.859 -17.754 1.00 0.00 H new ATOM 0 HG23 VAL A 167 15.916 -9.904 -19.352 1.00 0.00 H new ATOM 2631 N LYS A 168 12.160 -9.474 -19.013 1.00 0.00 N ATOM 2632 CA LYS A 168 11.366 -9.996 -20.120 1.00 0.00 C ATOM 2633 C LYS A 168 11.360 -9.019 -21.292 1.00 0.00 C ATOM 2634 O LYS A 168 11.348 -7.804 -21.100 1.00 0.00 O ATOM 2635 CB LYS A 168 9.934 -10.275 -19.661 1.00 0.00 C ATOM 2636 CG LYS A 168 9.697 -11.717 -19.247 1.00 0.00 C ATOM 2637 CD LYS A 168 10.671 -12.154 -18.165 1.00 0.00 C ATOM 2638 CE LYS A 168 9.996 -13.044 -17.134 1.00 0.00 C ATOM 2639 NZ LYS A 168 9.820 -14.437 -17.631 1.00 0.00 N1+ ATOM 0 H LYS A 168 11.787 -8.623 -18.591 1.00 0.00 H new ATOM 0 HA LYS A 168 11.819 -10.930 -20.453 1.00 0.00 H new ATOM 0 HB2 LYS A 168 9.697 -9.621 -18.822 1.00 0.00 H new ATOM 0 HB3 LYS A 168 9.247 -10.020 -20.468 1.00 0.00 H new ATOM 0 HG2 LYS A 168 8.675 -11.829 -18.885 1.00 0.00 H new ATOM 0 HG3 LYS A 168 9.801 -12.368 -20.115 1.00 0.00 H new ATOM 0 HD2 LYS A 168 11.505 -12.689 -18.619 1.00 0.00 H new ATOM 0 HD3 LYS A 168 11.087 -11.275 -17.672 1.00 0.00 H new ATOM 0 HE2 LYS A 168 10.591 -13.057 -16.221 1.00 0.00 H new ATOM 0 HE3 LYS A 168 9.023 -12.626 -16.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 9.356 -15.011 -16.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 9.231 -14.428 -18.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 10.750 -14.846 -17.854 1.00 0.00 H new ATOM 2653 N ARG A 169 11.369 -9.560 -22.506 1.00 0.00 N ATOM 2654 CA ARG A 169 11.363 -8.739 -23.709 1.00 0.00 C ATOM 2655 C ARG A 169 10.887 -9.543 -24.915 1.00 0.00 C ATOM 2656 O ARG A 169 11.681 -10.201 -25.588 1.00 0.00 O ATOM 2657 CB ARG A 169 12.761 -8.180 -23.977 1.00 0.00 C ATOM 2658 CG ARG A 169 12.756 -6.857 -24.724 1.00 0.00 C ATOM 2659 CD ARG A 169 13.943 -6.743 -25.666 1.00 0.00 C ATOM 2660 NE ARG A 169 13.676 -7.362 -26.962 1.00 0.00 N ATOM 2661 CZ ARG A 169 14.517 -7.317 -27.993 1.00 0.00 C ATOM 2662 NH1 ARG A 169 15.680 -6.685 -27.883 1.00 0.00 N1+ ATOM 2663 NH2 ARG A 169 14.196 -7.906 -29.137 1.00 0.00 N ATOM 0 H ARG A 169 11.380 -10.565 -22.682 1.00 0.00 H new ATOM 0 HA ARG A 169 10.671 -7.912 -23.550 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.279 -8.049 -23.027 1.00 0.00 H new ATOM 0 HB3 ARG A 169 13.331 -8.910 -24.552 1.00 0.00 H new ATOM 0 HG2 ARG A 169 11.830 -6.762 -25.291 1.00 0.00 H new ATOM 0 HG3 ARG A 169 12.778 -6.035 -24.009 1.00 0.00 H new ATOM 0 HD2 ARG A 169 14.191 -5.691 -25.811 1.00 0.00 H new ATOM 0 HD3 ARG A 169 14.813 -7.216 -25.211 1.00 0.00 H new ATOM 0 HE ARG A 169 12.793 -7.858 -27.084 1.00 0.00 H new ATOM 0 HH11 ARG A 169 15.933 -6.231 -27.005 1.00 0.00 H new ATOM 0 HH12 ARG A 169 16.320 -6.654 -28.676 1.00 0.00 H new ATOM 0 HH21 ARG A 169 13.305 -8.394 -29.227 1.00 0.00 H new ATOM 0 HH22 ARG A 169 14.840 -7.871 -29.927 1.00 0.00 H new ATOM 2677 N GLY A 170 9.587 -9.488 -25.181 1.00 0.00 N ATOM 2678 CA GLY A 170 9.028 -10.217 -26.304 1.00 0.00 C ATOM 2679 C GLY A 170 8.896 -11.704 -26.029 1.00 0.00 C ATOM 2680 O GLY A 170 8.771 -12.502 -26.957 1.00 0.00 O ATOM 0 H GLY A 170 8.910 -8.951 -24.639 1.00 0.00 H new ATOM 0 HA2 GLY A 170 8.047 -9.808 -26.546 1.00 0.00 H new ATOM 0 HA3 GLY A 170 9.660 -10.068 -27.180 1.00 0.00 H new ATOM 2684 N GLY A 171 8.920 -12.077 -24.753 1.00 0.00 N ATOM 2685 CA GLY A 171 8.797 -13.475 -24.388 1.00 0.00 C ATOM 2686 C GLY A 171 10.138 -14.127 -24.109 1.00 0.00 C ATOM 2687 O GLY A 171 10.287 -15.341 -24.256 1.00 0.00 O ATOM 0 H GLY A 171 9.022 -11.436 -23.966 1.00 0.00 H new ATOM 0 HA2 GLY A 171 8.165 -13.561 -23.504 1.00 0.00 H new ATOM 0 HA3 GLY A 171 8.296 -14.014 -25.192 1.00 0.00 H new ATOM 2691 N LYS A 172 11.117 -13.324 -23.705 1.00 0.00 N ATOM 2692 CA LYS A 172 12.449 -13.835 -23.405 1.00 0.00 C ATOM 2693 C LYS A 172 12.657 -13.958 -21.899 1.00 0.00 C ATOM 2694 O LYS A 172 11.784 -13.594 -21.110 1.00 0.00 O ATOM 2695 CB LYS A 172 13.520 -12.925 -24.014 1.00 0.00 C ATOM 2696 CG LYS A 172 13.681 -11.594 -23.290 1.00 0.00 C ATOM 2697 CD LYS A 172 15.112 -11.381 -22.823 1.00 0.00 C ATOM 2698 CE LYS A 172 15.322 -9.971 -22.296 1.00 0.00 C ATOM 2699 NZ LYS A 172 15.959 -9.087 -23.312 1.00 0.00 N1+ ATOM 0 H LYS A 172 11.013 -12.317 -23.578 1.00 0.00 H new ATOM 0 HA LYS A 172 12.539 -14.828 -23.846 1.00 0.00 H new ATOM 0 HB2 LYS A 172 14.476 -13.449 -24.007 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.269 -12.732 -25.057 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.389 -10.780 -23.954 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.009 -11.562 -22.432 1.00 0.00 H new ATOM 0 HD2 LYS A 172 15.352 -12.102 -22.042 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.797 -11.567 -23.650 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.363 -9.548 -21.998 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.946 -10.006 -21.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 15.947 -8.104 -22.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.943 -9.388 -23.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.433 -9.152 -24.207 1.00 0.00 H new ATOM 2713 N GLU A 173 13.817 -14.470 -21.505 1.00 0.00 N ATOM 2714 CA GLU A 173 14.139 -14.636 -20.094 1.00 0.00 C ATOM 2715 C GLU A 173 15.647 -14.610 -19.870 1.00 0.00 C ATOM 2716 O GLU A 173 16.378 -15.444 -20.404 1.00 0.00 O ATOM 2717 CB GLU A 173 13.556 -15.949 -19.567 1.00 0.00 C ATOM 2718 CG GLU A 173 13.925 -17.159 -20.410 1.00 0.00 C ATOM 2719 CD GLU A 173 12.876 -18.252 -20.351 1.00 0.00 C ATOM 2720 OE1 GLU A 173 11.941 -18.223 -21.179 1.00 0.00 O ATOM 2721 OE2 GLU A 173 12.989 -19.137 -19.477 1.00 0.00 O1- ATOM 0 H GLU A 173 14.550 -14.777 -22.144 1.00 0.00 H new ATOM 0 HA GLU A 173 13.696 -13.803 -19.547 1.00 0.00 H new ATOM 0 HB2 GLU A 173 13.904 -16.108 -18.546 1.00 0.00 H new ATOM 0 HB3 GLU A 173 12.470 -15.864 -19.524 1.00 0.00 H new ATOM 0 HG2 GLU A 173 14.062 -16.848 -21.446 1.00 0.00 H new ATOM 0 HG3 GLU A 173 14.880 -17.558 -20.068 1.00 0.00 H new ATOM 2728 N GLU A 174 16.106 -13.647 -19.078 1.00 0.00 N ATOM 2729 CA GLU A 174 17.527 -13.511 -18.784 1.00 0.00 C ATOM 2730 C GLU A 174 17.742 -12.829 -17.437 1.00 0.00 C ATOM 2731 O GLU A 174 17.268 -11.716 -17.211 1.00 0.00 O ATOM 2732 CB GLU A 174 18.225 -12.714 -19.889 1.00 0.00 C ATOM 2733 CG GLU A 174 18.439 -13.506 -21.168 1.00 0.00 C ATOM 2734 CD GLU A 174 19.335 -14.713 -20.964 1.00 0.00 C ATOM 2735 OE1 GLU A 174 18.854 -15.720 -20.402 1.00 0.00 O1- ATOM 2736 OE2 GLU A 174 20.516 -14.650 -21.364 1.00 0.00 O ATOM 0 H GLU A 174 15.514 -12.949 -18.628 1.00 0.00 H new ATOM 0 HA GLU A 174 17.959 -14.511 -18.738 1.00 0.00 H new ATOM 0 HB2 GLU A 174 17.633 -11.827 -20.115 1.00 0.00 H new ATOM 0 HB3 GLU A 174 19.190 -12.367 -19.521 1.00 0.00 H new ATOM 0 HG2 GLU A 174 17.474 -13.836 -21.553 1.00 0.00 H new ATOM 0 HG3 GLU A 174 18.878 -12.856 -21.924 1.00 0.00 H new ATOM 2743 N LYS A 175 18.462 -13.503 -16.546 1.00 0.00 N ATOM 2744 CA LYS A 175 18.741 -12.963 -15.221 1.00 0.00 C ATOM 2745 C LYS A 175 20.013 -12.121 -15.235 1.00 0.00 C ATOM 2746 O LYS A 175 20.840 -12.244 -16.138 1.00 0.00 O ATOM 2747 CB LYS A 175 18.880 -14.098 -14.204 1.00 0.00 C ATOM 2748 CG LYS A 175 18.198 -13.811 -12.875 1.00 0.00 C ATOM 2749 CD LYS A 175 16.876 -14.551 -12.755 1.00 0.00 C ATOM 2750 CE LYS A 175 17.082 -16.057 -12.714 1.00 0.00 C ATOM 2751 NZ LYS A 175 17.046 -16.585 -11.322 1.00 0.00 N1+ ATOM 0 H LYS A 175 18.863 -14.425 -16.718 1.00 0.00 H new ATOM 0 HA LYS A 175 17.906 -12.325 -14.932 1.00 0.00 H new ATOM 0 HB2 LYS A 175 18.460 -15.009 -14.629 1.00 0.00 H new ATOM 0 HB3 LYS A 175 19.939 -14.288 -14.026 1.00 0.00 H new ATOM 0 HG2 LYS A 175 18.856 -14.104 -12.057 1.00 0.00 H new ATOM 0 HG3 LYS A 175 18.026 -12.739 -12.777 1.00 0.00 H new ATOM 0 HD2 LYS A 175 16.358 -14.229 -11.852 1.00 0.00 H new ATOM 0 HD3 LYS A 175 16.236 -14.293 -13.599 1.00 0.00 H new ATOM 0 HE2 LYS A 175 16.309 -16.545 -13.308 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.040 -16.305 -13.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 17.585 -17.473 -11.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 17.468 -15.888 -10.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 16.060 -16.763 -11.044 1.00 0.00 H new ATOM 2765 N TYR A 176 20.163 -11.266 -14.228 1.00 0.00 N ATOM 2766 CA TYR A 176 21.336 -10.407 -14.128 1.00 0.00 C ATOM 2767 C TYR A 176 21.460 -9.811 -12.728 1.00 0.00 C ATOM 2768 O TYR A 176 20.462 -9.599 -12.040 1.00 0.00 O ATOM 2769 CB TYR A 176 21.270 -9.292 -15.179 1.00 0.00 C ATOM 2770 CG TYR A 176 20.350 -8.148 -14.811 1.00 0.00 C ATOM 2771 CD1 TYR A 176 18.970 -8.273 -14.922 1.00 0.00 C ATOM 2772 CD2 TYR A 176 20.865 -6.942 -14.351 1.00 0.00 C ATOM 2773 CE1 TYR A 176 18.131 -7.228 -14.587 1.00 0.00 C ATOM 2774 CE2 TYR A 176 20.031 -5.893 -14.013 1.00 0.00 C ATOM 2775 CZ TYR A 176 18.666 -6.041 -14.133 1.00 0.00 C ATOM 2776 OH TYR A 176 17.833 -4.999 -13.797 1.00 0.00 O ATOM 0 H TYR A 176 19.488 -11.150 -13.472 1.00 0.00 H new ATOM 0 HA TYR A 176 22.220 -11.016 -14.316 1.00 0.00 H new ATOM 0 HB2 TYR A 176 22.274 -8.899 -15.340 1.00 0.00 H new ATOM 0 HB3 TYR A 176 20.940 -9.719 -16.126 1.00 0.00 H new ATOM 0 HD1 TYR A 176 18.547 -9.202 -15.276 1.00 0.00 H new ATOM 0 HD2 TYR A 176 21.934 -6.823 -14.256 1.00 0.00 H new ATOM 0 HE1 TYR A 176 17.061 -7.340 -14.680 1.00 0.00 H new ATOM 0 HE2 TYR A 176 20.447 -4.962 -13.657 1.00 0.00 H new ATOM 0 HH TYR A 176 18.249 -4.462 -13.091 1.00 0.00 H new ATOM 2786 N LYS A 177 22.695 -9.540 -12.317 1.00 0.00 N ATOM 2787 CA LYS A 177 22.954 -8.964 -11.003 1.00 0.00 C ATOM 2788 C LYS A 177 22.732 -7.456 -11.021 1.00 0.00 C ATOM 2789 O LYS A 177 22.819 -6.821 -12.072 1.00 0.00 O ATOM 2790 CB LYS A 177 24.387 -9.270 -10.557 1.00 0.00 C ATOM 2791 CG LYS A 177 24.862 -10.666 -10.929 1.00 0.00 C ATOM 2792 CD LYS A 177 23.944 -11.736 -10.362 1.00 0.00 C ATOM 2793 CE LYS A 177 23.880 -11.672 -8.845 1.00 0.00 C ATOM 2794 NZ LYS A 177 25.208 -11.931 -8.222 1.00 0.00 N1+ ATOM 0 H LYS A 177 23.532 -9.710 -12.875 1.00 0.00 H new ATOM 0 HA LYS A 177 22.257 -9.413 -10.295 1.00 0.00 H new ATOM 0 HB2 LYS A 177 25.060 -8.537 -11.002 1.00 0.00 H new ATOM 0 HB3 LYS A 177 24.454 -9.150 -9.476 1.00 0.00 H new ATOM 0 HG2 LYS A 177 24.905 -10.760 -12.014 1.00 0.00 H new ATOM 0 HG3 LYS A 177 25.875 -10.819 -10.555 1.00 0.00 H new ATOM 0 HD2 LYS A 177 22.943 -11.613 -10.774 1.00 0.00 H new ATOM 0 HD3 LYS A 177 24.297 -12.720 -10.671 1.00 0.00 H new ATOM 0 HE2 LYS A 177 23.520 -10.690 -8.538 1.00 0.00 H new ATOM 0 HE3 LYS A 177 23.159 -12.404 -8.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 25.093 -12.047 -7.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 25.617 -12.798 -8.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 25.843 -11.129 -8.411 1.00 0.00 H new ATOM 2808 N VAL A 178 22.449 -6.888 -9.856 1.00 0.00 N ATOM 2809 CA VAL A 178 22.218 -5.455 -9.743 1.00 0.00 C ATOM 2810 C VAL A 178 22.751 -4.914 -8.421 1.00 0.00 C ATOM 2811 O VAL A 178 22.534 -5.505 -7.362 1.00 0.00 O ATOM 2812 CB VAL A 178 20.719 -5.113 -9.863 1.00 0.00 C ATOM 2813 CG1 VAL A 178 19.929 -5.741 -8.725 1.00 0.00 C ATOM 2814 CG2 VAL A 178 20.516 -3.606 -9.898 1.00 0.00 C ATOM 0 H VAL A 178 22.374 -7.398 -8.976 1.00 0.00 H new ATOM 0 HA VAL A 178 22.754 -4.983 -10.566 1.00 0.00 H new ATOM 0 HB VAL A 178 20.347 -5.528 -10.799 1.00 0.00 H new ATOM 0 HG11 VAL A 178 18.874 -5.486 -8.830 1.00 0.00 H new ATOM 0 HG12 VAL A 178 20.046 -6.824 -8.756 1.00 0.00 H new ATOM 0 HG13 VAL A 178 20.300 -5.363 -7.772 1.00 0.00 H new ATOM 0 HG21 VAL A 178 19.452 -3.384 -9.983 1.00 0.00 H new ATOM 0 HG22 VAL A 178 20.907 -3.165 -8.981 1.00 0.00 H new ATOM 0 HG23 VAL A 178 21.043 -3.188 -10.755 1.00 0.00 H new ATOM 2824 N GLU A 179 23.452 -3.787 -8.490 1.00 0.00 N ATOM 2825 CA GLU A 179 24.018 -3.165 -7.300 1.00 0.00 C ATOM 2826 C GLU A 179 23.671 -1.681 -7.247 1.00 0.00 C ATOM 2827 O GLU A 179 24.262 -0.869 -7.957 1.00 0.00 O ATOM 2828 CB GLU A 179 25.538 -3.348 -7.278 1.00 0.00 C ATOM 2829 CG GLU A 179 26.224 -2.625 -6.130 1.00 0.00 C ATOM 2830 CD GLU A 179 27.641 -3.113 -5.897 1.00 0.00 C ATOM 2831 OE1 GLU A 179 27.839 -4.343 -5.814 1.00 0.00 O ATOM 2832 OE2 GLU A 179 28.552 -2.264 -5.799 1.00 0.00 O1- ATOM 0 H GLU A 179 23.641 -3.286 -9.358 1.00 0.00 H new ATOM 0 HA GLU A 179 23.588 -3.652 -6.425 1.00 0.00 H new ATOM 0 HB2 GLU A 179 25.766 -4.412 -7.214 1.00 0.00 H new ATOM 0 HB3 GLU A 179 25.952 -2.990 -8.221 1.00 0.00 H new ATOM 0 HG2 GLU A 179 26.242 -1.555 -6.338 1.00 0.00 H new ATOM 0 HG3 GLU A 179 25.642 -2.763 -5.219 1.00 0.00 H new ATOM 2839 N VAL A 180 22.709 -1.335 -6.398 1.00 0.00 N ATOM 2840 CA VAL A 180 22.283 0.051 -6.249 1.00 0.00 C ATOM 2841 C VAL A 180 22.500 0.537 -4.820 1.00 0.00 C ATOM 2842 O VAL A 180 22.426 -0.242 -3.870 1.00 0.00 O ATOM 2843 CB VAL A 180 20.800 0.230 -6.630 1.00 0.00 C ATOM 2844 CG1 VAL A 180 19.903 -0.583 -5.710 1.00 0.00 C ATOM 2845 CG2 VAL A 180 20.413 1.701 -6.601 1.00 0.00 C ATOM 0 H VAL A 180 22.210 -1.996 -5.803 1.00 0.00 H new ATOM 0 HA VAL A 180 22.892 0.647 -6.928 1.00 0.00 H new ATOM 0 HB VAL A 180 20.663 -0.139 -7.646 1.00 0.00 H new ATOM 0 HG11 VAL A 180 18.862 -0.441 -5.998 1.00 0.00 H new ATOM 0 HG12 VAL A 180 20.161 -1.639 -5.791 1.00 0.00 H new ATOM 0 HG13 VAL A 180 20.043 -0.253 -4.681 1.00 0.00 H new ATOM 0 HG21 VAL A 180 19.363 1.806 -6.873 1.00 0.00 H new ATOM 0 HG22 VAL A 180 20.570 2.099 -5.598 1.00 0.00 H new ATOM 0 HG23 VAL A 180 21.029 2.253 -7.311 1.00 0.00 H new ATOM 2855 N HIS A 181 22.773 1.829 -4.674 1.00 0.00 N ATOM 2856 CA HIS A 181 23.005 2.418 -3.361 1.00 0.00 C ATOM 2857 C HIS A 181 21.756 3.132 -2.857 1.00 0.00 C ATOM 2858 O HIS A 181 20.940 3.611 -3.644 1.00 0.00 O ATOM 2859 CB HIS A 181 24.179 3.397 -3.413 1.00 0.00 C ATOM 2860 CG HIS A 181 25.501 2.763 -3.111 1.00 0.00 C ATOM 2861 ND1 HIS A 181 26.639 3.491 -2.836 1.00 0.00 N ATOM 2862 CD2 HIS A 181 25.863 1.460 -3.041 1.00 0.00 C ATOM 2863 CE1 HIS A 181 27.645 2.663 -2.611 1.00 0.00 C ATOM 2864 NE2 HIS A 181 27.200 1.426 -2.729 1.00 0.00 N ATOM 0 H HIS A 181 22.839 2.488 -5.449 1.00 0.00 H new ATOM 0 HA HIS A 181 23.247 1.611 -2.669 1.00 0.00 H new ATOM 0 HB2 HIS A 181 24.220 3.850 -4.404 1.00 0.00 H new ATOM 0 HB3 HIS A 181 24.001 4.203 -2.701 1.00 0.00 H new ATOM 0 HD1 HIS A 181 26.696 4.509 -2.810 1.00 0.00 H new ATOM 0 HD2 HIS A 181 25.220 0.607 -3.201 1.00 0.00 H new ATOM 0 HE1 HIS A 181 28.658 2.950 -2.371 1.00 0.00 H new ATOM 2873 N LYS A 182 21.612 3.195 -1.538 1.00 0.00 N ATOM 2874 CA LYS A 182 20.461 3.847 -0.926 1.00 0.00 C ATOM 2875 C LYS A 182 20.865 5.168 -0.277 1.00 0.00 C ATOM 2876 O LYS A 182 21.762 5.208 0.565 1.00 0.00 O ATOM 2877 CB LYS A 182 19.822 2.926 0.114 1.00 0.00 C ATOM 2878 CG LYS A 182 18.589 2.201 -0.398 1.00 0.00 C ATOM 2879 CD LYS A 182 17.320 2.981 -0.097 1.00 0.00 C ATOM 2880 CE LYS A 182 16.895 2.815 1.352 1.00 0.00 C ATOM 2881 NZ LYS A 182 15.566 3.432 1.615 1.00 0.00 N1+ ATOM 0 H LYS A 182 22.278 2.803 -0.872 1.00 0.00 H new ATOM 0 HA LYS A 182 19.733 4.058 -1.710 1.00 0.00 H new ATOM 0 HB2 LYS A 182 20.558 2.191 0.438 1.00 0.00 H new ATOM 0 HB3 LYS A 182 19.551 3.514 0.991 1.00 0.00 H new ATOM 0 HG2 LYS A 182 18.676 2.047 -1.474 1.00 0.00 H new ATOM 0 HG3 LYS A 182 18.529 1.214 0.061 1.00 0.00 H new ATOM 0 HD2 LYS A 182 17.482 4.037 -0.311 1.00 0.00 H new ATOM 0 HD3 LYS A 182 16.519 2.642 -0.753 1.00 0.00 H new ATOM 0 HE2 LYS A 182 16.858 1.754 1.600 1.00 0.00 H new ATOM 0 HE3 LYS A 182 17.641 3.269 2.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 15.312 3.297 2.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.607 4.449 1.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 14.849 2.981 1.012 1.00 0.00 H new ATOM 2895 N SER A 183 20.196 6.245 -0.676 1.00 0.00 N ATOM 2896 CA SER A 183 20.485 7.567 -0.133 1.00 0.00 C ATOM 2897 C SER A 183 19.197 8.307 0.212 1.00 0.00 C ATOM 2898 O SER A 183 18.437 8.698 -0.674 1.00 0.00 O ATOM 2899 CB SER A 183 21.305 8.385 -1.133 1.00 0.00 C ATOM 2900 OG SER A 183 22.673 8.021 -1.091 1.00 0.00 O ATOM 0 H SER A 183 19.451 6.228 -1.373 1.00 0.00 H new ATOM 0 HA SER A 183 21.064 7.438 0.781 1.00 0.00 H new ATOM 0 HB2 SER A 183 20.915 8.231 -2.139 1.00 0.00 H new ATOM 0 HB3 SER A 183 21.201 9.447 -0.910 1.00 0.00 H new ATOM 0 HG SER A 183 22.767 7.155 -0.642 1.00 0.00 H new ATOM 2906 N THR A 184 18.958 8.497 1.506 1.00 0.00 N ATOM 2907 CA THR A 184 17.762 9.191 1.968 1.00 0.00 C ATOM 2908 C THR A 184 17.908 10.699 1.798 1.00 0.00 C ATOM 2909 O THR A 184 16.926 11.405 1.565 1.00 0.00 O ATOM 2910 CB THR A 184 17.488 8.855 3.435 1.00 0.00 C ATOM 2911 OG1 THR A 184 18.419 9.506 4.281 1.00 0.00 O ATOM 2912 CG2 THR A 184 17.555 7.373 3.733 1.00 0.00 C ATOM 0 H THR A 184 19.577 8.180 2.252 1.00 0.00 H new ATOM 0 HA THR A 184 16.920 8.856 1.362 1.00 0.00 H new ATOM 0 HB THR A 184 16.472 9.201 3.625 1.00 0.00 H new ATOM 0 HG1 THR A 184 18.226 9.280 5.215 1.00 0.00 H new ATOM 0 HG21 THR A 184 17.351 7.205 4.790 1.00 0.00 H new ATOM 0 HG22 THR A 184 16.813 6.847 3.132 1.00 0.00 H new ATOM 0 HG23 THR A 184 18.549 6.998 3.491 1.00 0.00 H new ATOM 2920 N GLU A 185 19.138 11.187 1.917 1.00 0.00 N ATOM 2921 CA GLU A 185 19.413 12.612 1.776 1.00 0.00 C ATOM 2922 C GLU A 185 19.004 13.111 0.394 1.00 0.00 C ATOM 2923 O GLU A 185 18.600 14.263 0.233 1.00 0.00 O ATOM 2924 CB GLU A 185 20.898 12.894 2.014 1.00 0.00 C ATOM 2925 CG GLU A 185 21.399 12.408 3.364 1.00 0.00 C ATOM 2926 CD GLU A 185 22.911 12.308 3.422 1.00 0.00 C ATOM 2927 OE1 GLU A 185 23.508 11.782 2.459 1.00 0.00 O1- ATOM 2928 OE2 GLU A 185 23.498 12.755 4.429 1.00 0.00 O ATOM 0 H GLU A 185 19.961 10.616 2.111 1.00 0.00 H new ATOM 0 HA GLU A 185 18.826 13.145 2.524 1.00 0.00 H new ATOM 0 HB2 GLU A 185 21.481 12.417 1.226 1.00 0.00 H new ATOM 0 HB3 GLU A 185 21.073 13.967 1.935 1.00 0.00 H new ATOM 0 HG2 GLU A 185 21.053 13.088 4.142 1.00 0.00 H new ATOM 0 HG3 GLU A 185 20.965 11.431 3.579 1.00 0.00 H new ATOM 2935 N GLU A 186 19.110 12.236 -0.601 1.00 0.00 N ATOM 2936 CA GLU A 186 18.751 12.588 -1.969 1.00 0.00 C ATOM 2937 C GLU A 186 17.316 12.174 -2.280 1.00 0.00 C ATOM 2938 O GLU A 186 16.583 12.898 -2.952 1.00 0.00 O ATOM 2939 CB GLU A 186 19.711 11.921 -2.958 1.00 0.00 C ATOM 2940 CG GLU A 186 20.963 12.738 -3.236 1.00 0.00 C ATOM 2941 CD GLU A 186 22.113 11.888 -3.737 1.00 0.00 C ATOM 2942 OE1 GLU A 186 21.978 11.286 -4.824 1.00 0.00 O ATOM 2943 OE2 GLU A 186 23.151 11.824 -3.045 1.00 0.00 O1- ATOM 0 H GLU A 186 19.442 11.278 -0.485 1.00 0.00 H new ATOM 0 HA GLU A 186 18.828 13.671 -2.070 1.00 0.00 H new ATOM 0 HB2 GLU A 186 20.003 10.946 -2.567 1.00 0.00 H new ATOM 0 HB3 GLU A 186 19.187 11.744 -3.897 1.00 0.00 H new ATOM 0 HG2 GLU A 186 20.735 13.506 -3.975 1.00 0.00 H new ATOM 0 HG3 GLU A 186 21.267 13.253 -2.324 1.00 0.00 H new ATOM 2950 N GLY A 187 16.922 11.006 -1.783 1.00 0.00 N ATOM 2951 CA GLY A 187 15.577 10.517 -2.017 1.00 0.00 C ATOM 2952 C GLY A 187 15.504 9.554 -3.186 1.00 0.00 C ATOM 2953 O GLY A 187 14.640 8.679 -3.225 1.00 0.00 O ATOM 0 H GLY A 187 17.511 10.390 -1.222 1.00 0.00 H new ATOM 0 HA2 GLY A 187 15.213 10.020 -1.118 1.00 0.00 H new ATOM 0 HA3 GLY A 187 14.914 11.362 -2.205 1.00 0.00 H new ATOM 2957 N GLY A 188 16.414 9.717 -4.141 1.00 0.00 N ATOM 2958 CA GLY A 188 16.432 8.849 -5.303 1.00 0.00 C ATOM 2959 C GLY A 188 17.594 7.875 -5.283 1.00 0.00 C ATOM 2960 O GLY A 188 18.708 8.236 -4.905 1.00 0.00 O ATOM 0 H GLY A 188 17.139 10.435 -4.131 1.00 0.00 H new ATOM 0 HA2 GLY A 188 15.496 8.292 -5.351 1.00 0.00 H new ATOM 0 HA3 GLY A 188 16.488 9.457 -6.206 1.00 0.00 H new ATOM 2964 N PHE A 189 17.333 6.637 -5.688 1.00 0.00 N ATOM 2965 CA PHE A 189 18.366 5.607 -5.715 1.00 0.00 C ATOM 2966 C PHE A 189 19.510 6.008 -6.642 1.00 0.00 C ATOM 2967 O PHE A 189 19.352 6.875 -7.501 1.00 0.00 O ATOM 2968 CB PHE A 189 17.773 4.273 -6.170 1.00 0.00 C ATOM 2969 CG PHE A 189 17.070 3.521 -5.076 1.00 0.00 C ATOM 2970 CD1 PHE A 189 15.755 3.812 -4.753 1.00 0.00 C ATOM 2971 CD2 PHE A 189 17.725 2.522 -4.373 1.00 0.00 C ATOM 2972 CE1 PHE A 189 15.104 3.121 -3.749 1.00 0.00 C ATOM 2973 CE2 PHE A 189 17.079 1.828 -3.367 1.00 0.00 C ATOM 2974 CZ PHE A 189 15.767 2.127 -3.055 1.00 0.00 C ATOM 0 H PHE A 189 16.415 6.322 -6.002 1.00 0.00 H new ATOM 0 HA PHE A 189 18.760 5.497 -4.705 1.00 0.00 H new ATOM 0 HB2 PHE A 189 17.070 4.456 -6.983 1.00 0.00 H new ATOM 0 HB3 PHE A 189 18.571 3.649 -6.573 1.00 0.00 H new ATOM 0 HD1 PHE A 189 15.232 4.588 -5.292 1.00 0.00 H new ATOM 0 HD2 PHE A 189 18.750 2.283 -4.614 1.00 0.00 H new ATOM 0 HE1 PHE A 189 14.078 3.358 -3.507 1.00 0.00 H new ATOM 0 HE2 PHE A 189 17.600 1.052 -2.825 1.00 0.00 H new ATOM 0 HZ PHE A 189 15.260 1.585 -2.270 1.00 0.00 H new ATOM 2984 N ASN A 190 20.660 5.365 -6.463 1.00 0.00 N ATOM 2985 CA ASN A 190 21.830 5.649 -7.287 1.00 0.00 C ATOM 2986 C ASN A 190 22.552 4.358 -7.660 1.00 0.00 C ATOM 2987 O ASN A 190 23.466 3.920 -6.963 1.00 0.00 O ATOM 2988 CB ASN A 190 22.796 6.601 -6.566 1.00 0.00 C ATOM 2989 CG ASN A 190 22.581 6.648 -5.064 1.00 0.00 C ATOM 2990 OD1 ASN A 190 22.476 5.479 -4.443 1.00 0.00 O flip ATOM 2991 ND2 ASN A 190 22.509 7.724 -4.469 1.00 0.00 N flip ATOM 0 H ASN A 190 20.807 4.645 -5.756 1.00 0.00 H new ATOM 0 HA ASN A 190 21.483 6.135 -8.199 1.00 0.00 H new ATOM 0 HB2 ASN A 190 23.821 6.291 -6.770 1.00 0.00 H new ATOM 0 HB3 ASN A 190 22.679 7.605 -6.975 1.00 0.00 H new ATOM 0 HD21 ASN A 190 22.595 8.599 -4.986 1.00 0.00 H new ATOM 0 HD22 ASN A 190 22.363 7.740 -3.460 1.00 0.00 H new ATOM 2998 N LEU A 191 22.129 3.753 -8.768 1.00 0.00 N ATOM 2999 CA LEU A 191 22.726 2.510 -9.244 1.00 0.00 C ATOM 3000 C LEU A 191 24.243 2.632 -9.351 1.00 0.00 C ATOM 3001 O LEU A 191 24.758 3.507 -10.047 1.00 0.00 O ATOM 3002 CB LEU A 191 22.138 2.135 -10.606 1.00 0.00 C ATOM 3003 CG LEU A 191 22.382 0.690 -11.047 1.00 0.00 C ATOM 3004 CD1 LEU A 191 23.857 0.459 -11.338 1.00 0.00 C ATOM 3005 CD2 LEU A 191 21.887 -0.283 -9.988 1.00 0.00 C ATOM 0 H LEU A 191 21.372 4.106 -9.354 1.00 0.00 H new ATOM 0 HA LEU A 191 22.497 1.727 -8.521 1.00 0.00 H new ATOM 0 HB2 LEU A 191 21.063 2.313 -10.581 1.00 0.00 H new ATOM 0 HB3 LEU A 191 22.555 2.803 -11.360 1.00 0.00 H new ATOM 0 HG LEU A 191 21.821 0.513 -11.965 1.00 0.00 H new ATOM 0 HD11 LEU A 191 24.009 -0.574 -11.650 1.00 0.00 H new ATOM 0 HD12 LEU A 191 24.180 1.130 -12.134 1.00 0.00 H new ATOM 0 HD13 LEU A 191 24.440 0.656 -10.439 1.00 0.00 H new ATOM 0 HD21 LEU A 191 22.069 -1.305 -10.320 1.00 0.00 H new ATOM 0 HD22 LEU A 191 22.418 -0.105 -9.053 1.00 0.00 H new ATOM 0 HD23 LEU A 191 20.818 -0.137 -9.831 1.00 0.00 H new ATOM 3017 N LYS A 192 24.953 1.746 -8.661 1.00 0.00 N ATOM 3018 CA LYS A 192 26.411 1.751 -8.683 1.00 0.00 C ATOM 3019 C LYS A 192 26.937 0.950 -9.869 1.00 0.00 C ATOM 3020 O LYS A 192 27.492 1.513 -10.813 1.00 0.00 O ATOM 3021 CB LYS A 192 26.964 1.177 -7.378 1.00 0.00 C ATOM 3022 CG LYS A 192 26.491 1.917 -6.137 1.00 0.00 C ATOM 3023 CD LYS A 192 26.815 3.400 -6.216 1.00 0.00 C ATOM 3024 CE LYS A 192 28.314 3.643 -6.251 1.00 0.00 C ATOM 3025 NZ LYS A 192 28.814 3.836 -7.639 1.00 0.00 N1+ ATOM 0 H LYS A 192 24.542 1.015 -8.080 1.00 0.00 H new ATOM 0 HA LYS A 192 26.746 2.783 -8.787 1.00 0.00 H new ATOM 0 HB2 LYS A 192 26.672 0.130 -7.299 1.00 0.00 H new ATOM 0 HB3 LYS A 192 28.053 1.203 -7.413 1.00 0.00 H new ATOM 0 HG2 LYS A 192 25.415 1.784 -6.021 1.00 0.00 H new ATOM 0 HG3 LYS A 192 26.963 1.487 -5.254 1.00 0.00 H new ATOM 0 HD2 LYS A 192 26.356 3.827 -7.108 1.00 0.00 H new ATOM 0 HD3 LYS A 192 26.382 3.914 -5.358 1.00 0.00 H new ATOM 0 HE2 LYS A 192 28.553 4.523 -5.654 1.00 0.00 H new ATOM 0 HE3 LYS A 192 28.829 2.798 -5.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 29.662 4.438 -7.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 29.053 2.913 -8.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 28.077 4.292 -8.213 1.00 0.00 H new ATOM 3039 N LYS A 193 26.756 -0.366 -9.816 1.00 0.00 N ATOM 3040 CA LYS A 193 27.211 -1.244 -10.886 1.00 0.00 C ATOM 3041 C LYS A 193 26.154 -2.295 -11.212 1.00 0.00 C ATOM 3042 O LYS A 193 25.134 -2.397 -10.530 1.00 0.00 O ATOM 3043 CB LYS A 193 28.523 -1.926 -10.492 1.00 0.00 C ATOM 3044 CG LYS A 193 28.448 -2.674 -9.172 1.00 0.00 C ATOM 3045 CD LYS A 193 28.029 -4.121 -9.374 1.00 0.00 C ATOM 3046 CE LYS A 193 29.234 -5.046 -9.443 1.00 0.00 C ATOM 3047 NZ LYS A 193 28.991 -6.330 -8.729 1.00 0.00 N1+ ATOM 0 H LYS A 193 26.297 -0.847 -9.043 1.00 0.00 H new ATOM 0 HA LYS A 193 27.380 -0.636 -11.775 1.00 0.00 H new ATOM 0 HB2 LYS A 193 28.811 -2.623 -11.279 1.00 0.00 H new ATOM 0 HB3 LYS A 193 29.309 -1.174 -10.429 1.00 0.00 H new ATOM 0 HG2 LYS A 193 29.419 -2.641 -8.678 1.00 0.00 H new ATOM 0 HG3 LYS A 193 27.738 -2.177 -8.511 1.00 0.00 H new ATOM 0 HD2 LYS A 193 27.378 -4.430 -8.556 1.00 0.00 H new ATOM 0 HD3 LYS A 193 27.449 -4.208 -10.293 1.00 0.00 H new ATOM 0 HE2 LYS A 193 29.475 -5.251 -10.486 1.00 0.00 H new ATOM 0 HE3 LYS A 193 30.100 -4.547 -9.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 29.836 -6.932 -8.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 28.786 -6.137 -7.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 28.181 -6.819 -9.160 1.00 0.00 H new ATOM 3061 N VAL A 194 26.404 -3.074 -12.260 1.00 0.00 N ATOM 3062 CA VAL A 194 25.474 -4.116 -12.677 1.00 0.00 C ATOM 3063 C VAL A 194 26.203 -5.249 -13.396 1.00 0.00 C ATOM 3064 O VAL A 194 27.171 -5.016 -14.119 1.00 0.00 O ATOM 3065 CB VAL A 194 24.378 -3.551 -13.603 1.00 0.00 C ATOM 3066 CG1 VAL A 194 24.990 -2.980 -14.875 1.00 0.00 C ATOM 3067 CG2 VAL A 194 23.347 -4.621 -13.933 1.00 0.00 C ATOM 0 H VAL A 194 27.243 -3.003 -12.836 1.00 0.00 H new ATOM 0 HA VAL A 194 25.008 -4.507 -11.773 1.00 0.00 H new ATOM 0 HB VAL A 194 23.871 -2.742 -13.077 1.00 0.00 H new ATOM 0 HG11 VAL A 194 24.200 -2.587 -15.514 1.00 0.00 H new ATOM 0 HG12 VAL A 194 25.682 -2.178 -14.618 1.00 0.00 H new ATOM 0 HG13 VAL A 194 25.528 -3.766 -15.405 1.00 0.00 H new ATOM 0 HG21 VAL A 194 22.583 -4.201 -14.587 1.00 0.00 H new ATOM 0 HG22 VAL A 194 23.836 -5.455 -14.436 1.00 0.00 H new ATOM 0 HG23 VAL A 194 22.882 -4.974 -13.013 1.00 0.00 H new ATOM 3077 N ASP A 195 25.731 -6.475 -13.191 1.00 0.00 N ATOM 3078 CA ASP A 195 26.337 -7.643 -13.818 1.00 0.00 C ATOM 3079 C ASP A 195 25.270 -8.560 -14.406 1.00 0.00 C ATOM 3080 O ASP A 195 24.082 -8.402 -14.128 1.00 0.00 O ATOM 3081 CB ASP A 195 27.181 -8.413 -12.800 1.00 0.00 C ATOM 3082 CG ASP A 195 28.453 -8.973 -13.407 1.00 0.00 C ATOM 3083 OD1 ASP A 195 29.138 -8.229 -14.140 1.00 0.00 O1- ATOM 3084 OD2 ASP A 195 28.762 -10.155 -13.150 1.00 0.00 O ATOM 0 H ASP A 195 24.930 -6.685 -12.595 1.00 0.00 H new ATOM 0 HA ASP A 195 26.980 -7.297 -14.627 1.00 0.00 H new ATOM 0 HB2 ASP A 195 27.437 -7.753 -11.972 1.00 0.00 H new ATOM 0 HB3 ASP A 195 26.590 -9.229 -12.386 1.00 0.00 H new ATOM 3089 N LEU A 196 25.700 -9.521 -15.218 1.00 0.00 N ATOM 3090 CA LEU A 196 24.780 -10.466 -15.840 1.00 0.00 C ATOM 3091 C LEU A 196 24.847 -11.826 -15.150 1.00 0.00 C ATOM 3092 O LEU A 196 25.874 -12.193 -14.580 1.00 0.00 O ATOM 3093 CB LEU A 196 25.101 -10.618 -17.329 1.00 0.00 C ATOM 3094 CG LEU A 196 24.367 -9.643 -18.252 1.00 0.00 C ATOM 3095 CD1 LEU A 196 22.864 -9.731 -18.034 1.00 0.00 C ATOM 3096 CD2 LEU A 196 24.857 -8.222 -18.023 1.00 0.00 C ATOM 0 H LEU A 196 26.680 -9.665 -15.460 1.00 0.00 H new ATOM 0 HA LEU A 196 23.768 -10.075 -15.732 1.00 0.00 H new ATOM 0 HB2 LEU A 196 26.174 -10.489 -17.469 1.00 0.00 H new ATOM 0 HB3 LEU A 196 24.860 -11.636 -17.635 1.00 0.00 H new ATOM 0 HG LEU A 196 24.581 -9.919 -19.285 1.00 0.00 H new ATOM 0 HD11 LEU A 196 22.358 -9.031 -18.699 1.00 0.00 H new ATOM 0 HD12 LEU A 196 22.524 -10.744 -18.248 1.00 0.00 H new ATOM 0 HD13 LEU A 196 22.631 -9.481 -16.999 1.00 0.00 H new ATOM 0 HD21 LEU A 196 24.324 -7.542 -18.688 1.00 0.00 H new ATOM 0 HD22 LEU A 196 24.673 -7.936 -16.987 1.00 0.00 H new ATOM 0 HD23 LEU A 196 25.926 -8.168 -18.229 1.00 0.00 H new ATOM 3108 N ASP A 197 23.746 -12.569 -15.204 1.00 0.00 N ATOM 3109 CA ASP A 197 23.684 -13.888 -14.584 1.00 0.00 C ATOM 3110 C ASP A 197 23.170 -14.930 -15.572 1.00 0.00 C ATOM 3111 O ASP A 197 21.970 -15.194 -15.643 1.00 0.00 O ATOM 3112 CB ASP A 197 22.785 -13.851 -13.346 1.00 0.00 C ATOM 3113 CG ASP A 197 23.430 -14.510 -12.142 1.00 0.00 C ATOM 3114 OD1 ASP A 197 24.676 -14.485 -12.048 1.00 0.00 O1- ATOM 3115 OD2 ASP A 197 22.692 -15.052 -11.294 1.00 0.00 O ATOM 0 H ASP A 197 22.886 -12.281 -15.670 1.00 0.00 H new ATOM 0 HA ASP A 197 24.693 -14.169 -14.282 1.00 0.00 H new ATOM 0 HB2 ASP A 197 22.546 -12.815 -13.105 1.00 0.00 H new ATOM 0 HB3 ASP A 197 21.843 -14.352 -13.569 1.00 0.00 H new ATOM 3120 N HIS A 198 24.087 -15.520 -16.332 1.00 0.00 N ATOM 3121 CA HIS A 198 23.727 -16.534 -17.316 1.00 0.00 C ATOM 3122 C HIS A 198 24.958 -17.308 -17.777 1.00 0.00 C ATOM 3123 O HIS A 198 25.061 -17.694 -18.941 1.00 0.00 O ATOM 3124 CB HIS A 198 23.038 -15.886 -18.518 1.00 0.00 C ATOM 3125 CG HIS A 198 23.909 -14.918 -19.257 1.00 0.00 C ATOM 3126 ND1 HIS A 198 24.696 -13.911 -18.807 1.00 0.00 N flip ATOM 3127 CD2 HIS A 198 24.043 -14.921 -20.630 1.00 0.00 C flip ATOM 3128 CE1 HIS A 198 25.282 -13.331 -19.904 1.00 0.00 C flip ATOM 3129 NE2 HIS A 198 24.874 -13.959 -20.991 1.00 0.00 N flip ATOM 0 H HIS A 198 25.085 -15.313 -16.285 1.00 0.00 H new ATOM 0 HA HIS A 198 23.037 -17.233 -16.844 1.00 0.00 H new ATOM 0 HB2 HIS A 198 22.713 -16.667 -19.205 1.00 0.00 H new ATOM 0 HB3 HIS A 198 22.141 -15.368 -18.177 1.00 0.00 H new ATOM 0 HD2 HIS A 198 23.546 -15.603 -21.304 1.00 0.00 H new ATOM 0 HE1 HIS A 198 25.966 -12.496 -19.882 1.00 0.00 H new ATOM 0 HE2 HIS A 198 25.153 -13.739 -21.947 1.00 0.00 H new ATOM 3138 N SER A 199 25.891 -17.529 -16.856 1.00 0.00 N ATOM 3139 CA SER A 199 27.115 -18.256 -17.167 1.00 0.00 C ATOM 3140 C SER A 199 27.392 -19.330 -16.121 1.00 0.00 C ATOM 3141 O SER A 199 28.434 -20.010 -16.233 1.00 0.00 O ATOM 3142 CB SER A 199 28.300 -17.291 -17.250 1.00 0.00 C ATOM 3143 OG SER A 199 29.532 -17.989 -17.203 1.00 0.00 O ATOM 0 H SER A 199 25.822 -17.215 -15.888 1.00 0.00 H new ATOM 0 HA SER A 199 26.982 -18.742 -18.134 1.00 0.00 H new ATOM 0 HB2 SER A 199 28.240 -16.715 -18.174 1.00 0.00 H new ATOM 0 HB3 SER A 199 28.251 -16.578 -16.427 1.00 0.00 H new ATOM 0 HG SER A 199 29.369 -18.948 -17.322 1.00 0.00 H new TER 3149 SER A 199