USER MOD reduce.3.24.130724 H: found=0, std=0, add=1172, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1161 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 86 CYS SG : rot 2:sc= -3.37! USER MOD Set 1.2: A 140 HIS : no HE2:sc= 1.26 K(o=-2.1,f=-9.3!) USER MOD Set 2.1: A 23 SER OG : rot -93:sc= 1.26 USER MOD Set 2.2: A 65 THR OG1 : rot 180:sc= 0.00283 USER MOD Set 3.1: A 29 LYS NZ :NH3+ 177:sc= 0.851 (180deg=-0.238) USER MOD Set 3.2: A 60 SER OG : rot -29:sc= 1.96 USER MOD Set 3.3: A 63 SER OG : rot -78:sc= -2.2! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -101:sc= 0.0861 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= -0.0983 X(o=-0.098,f=-0.0042) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 HIS : no HD1:sc= -0.0809 X(o=-0.081,f=0.012) USER MOD Single : A 9 HIS : no HD1:sc= -0.174 X(o=-0.17,f=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=-0.00038) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot -175:sc= 1.3 USER MOD Single : A 20 HIS : no HD1:sc=-0.00538 X(o=-0.0054,f=0) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -142:sc= 1.01 (180deg=-1.71) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0.0457 X(o=0.046,f=-0.34) USER MOD Single : A 48 LYS NZ :NH3+ -166:sc= -0.0189 (180deg=-0.214) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 174:sc= 0 (180deg=-0.069) USER MOD Single : A 57 GLN : amide:sc= 0.16 K(o=0.16,f=-3.7!) USER MOD Single : A 59 SER OG : rot -154:sc= 1.23 USER MOD Single : A 61 SER OG : rot -22:sc= -0.375 USER MOD Single : A 62 THR OG1 : rot 170:sc= -0.105 USER MOD Single : A 66 GLN : amide:sc= -1.02! C(o=-1!,f=-1.1!) USER MOD Single : A 69 LYS NZ :NH3+ -169:sc= 0.977 (180deg=0.725) USER MOD Single : A 74 SER OG : rot -35:sc= 1.65 USER MOD Single : A 76 SER OG : rot -56:sc= 0.443 USER MOD Single : A 78 TYR OH : rot -89:sc= 0.456 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -50:sc= 0.595 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 93 GLN : amide:sc= -0.0596 K(o=-0.06,f=-1.8) USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 CYS SG : rot -174:sc= 1.21 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.141 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 105 THR OG1 : rot 113:sc= 0.129 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 GLN : amide:sc= 1.1 K(o=1.1,f=-0.12) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 TYR OH : rot -170:sc= 1.27 USER MOD Single : A 129 GLN : amide:sc= -1.93! K(o=-1.9!,f=-0.26) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 135 ASN : amide:sc= 0.0183 K(o=0.018,f=-3.7!) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.143 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.326 K(o=-0.33,f=-2.4) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -51.630 -27.433 36.769 1.00 0.00 N ATOM 2 CA MET A 1 -51.452 -28.174 35.502 1.00 0.00 C ATOM 3 C MET A 1 -51.452 -27.209 34.327 1.00 0.00 C ATOM 4 O MET A 1 -51.956 -26.090 34.436 1.00 0.00 O ATOM 5 CB MET A 1 -52.562 -29.217 35.327 1.00 0.00 C ATOM 6 CG MET A 1 -52.275 -30.530 36.036 1.00 0.00 C ATOM 7 SD MET A 1 -53.476 -31.818 35.649 1.00 0.00 S ATOM 8 CE MET A 1 -52.822 -33.177 36.615 1.00 0.00 C ATOM 0 H1 MET A 1 -50.709 -27.324 37.240 1.00 0.00 H new ATOM 0 H2 MET A 1 -52.029 -26.494 36.569 1.00 0.00 H new ATOM 0 H3 MET A 1 -52.277 -27.959 37.391 1.00 0.00 H new ATOM 0 HA MET A 1 -50.493 -28.691 35.536 1.00 0.00 H new ATOM 0 HB2 MET A 1 -53.499 -28.806 35.704 1.00 0.00 H new ATOM 0 HB3 MET A 1 -52.704 -29.410 34.264 1.00 0.00 H new ATOM 0 HG2 MET A 1 -51.279 -30.875 35.760 1.00 0.00 H new ATOM 0 HG3 MET A 1 -52.267 -30.361 37.113 1.00 0.00 H new ATOM 0 HE1 MET A 1 -53.455 -34.054 36.484 1.00 0.00 H new ATOM 0 HE2 MET A 1 -51.810 -33.407 36.281 1.00 0.00 H new ATOM 0 HE3 MET A 1 -52.802 -32.898 37.669 1.00 0.00 H new ATOM 18 N GLY A 2 -50.890 -27.642 33.208 1.00 0.00 N ATOM 19 CA GLY A 2 -50.825 -26.795 32.036 1.00 0.00 C ATOM 20 C GLY A 2 -49.430 -26.254 31.813 1.00 0.00 C ATOM 21 O GLY A 2 -49.204 -25.043 31.854 1.00 0.00 O ATOM 0 H GLY A 2 -50.477 -28.567 33.091 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -51.140 -27.362 31.160 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -51.523 -25.966 32.147 1.00 0.00 H new ATOM 25 N SER A 3 -48.490 -27.156 31.584 1.00 0.00 N ATOM 26 CA SER A 3 -47.105 -26.777 31.369 1.00 0.00 C ATOM 27 C SER A 3 -46.775 -26.698 29.876 1.00 0.00 C ATOM 28 O SER A 3 -46.370 -27.686 29.264 1.00 0.00 O ATOM 29 CB SER A 3 -46.182 -27.778 32.067 1.00 0.00 C ATOM 30 OG SER A 3 -46.703 -28.155 33.335 1.00 0.00 O ATOM 0 H SER A 3 -48.663 -28.160 31.542 1.00 0.00 H new ATOM 0 HA SER A 3 -46.950 -25.786 31.795 1.00 0.00 H new ATOM 0 HB2 SER A 3 -46.061 -28.663 31.442 1.00 0.00 H new ATOM 0 HB3 SER A 3 -45.192 -27.339 32.193 1.00 0.00 H new ATOM 0 HG SER A 3 -46.096 -28.796 33.760 1.00 0.00 H new ATOM 36 N SER A 4 -46.975 -25.522 29.295 1.00 0.00 N ATOM 37 CA SER A 4 -46.690 -25.303 27.883 1.00 0.00 C ATOM 38 C SER A 4 -45.849 -24.036 27.710 1.00 0.00 C ATOM 39 O SER A 4 -46.389 -22.929 27.635 1.00 0.00 O ATOM 40 CB SER A 4 -47.994 -25.177 27.088 1.00 0.00 C ATOM 41 OG SER A 4 -49.016 -26.008 27.627 1.00 0.00 O ATOM 0 H SER A 4 -47.335 -24.702 29.783 1.00 0.00 H new ATOM 0 HA SER A 4 -46.131 -26.158 27.503 1.00 0.00 H new ATOM 0 HB2 SER A 4 -48.326 -24.139 27.095 1.00 0.00 H new ATOM 0 HB3 SER A 4 -47.815 -25.448 26.047 1.00 0.00 H new ATOM 0 HG SER A 4 -49.835 -25.904 27.099 1.00 0.00 H new ATOM 47 N HIS A 5 -44.531 -24.194 27.674 1.00 0.00 N ATOM 48 CA HIS A 5 -43.632 -23.055 27.525 1.00 0.00 C ATOM 49 C HIS A 5 -42.311 -23.479 26.888 1.00 0.00 C ATOM 50 O HIS A 5 -41.767 -24.535 27.213 1.00 0.00 O ATOM 51 CB HIS A 5 -43.361 -22.423 28.894 1.00 0.00 C ATOM 52 CG HIS A 5 -43.738 -20.973 28.986 1.00 0.00 C ATOM 53 ND1 HIS A 5 -42.899 -20.007 29.495 1.00 0.00 N ATOM 54 CD2 HIS A 5 -44.880 -20.330 28.643 1.00 0.00 C ATOM 55 CE1 HIS A 5 -43.508 -18.835 29.460 1.00 0.00 C ATOM 56 NE2 HIS A 5 -44.713 -19.002 28.947 1.00 0.00 N ATOM 0 H HIS A 5 -44.062 -25.097 27.746 1.00 0.00 H new ATOM 0 HA HIS A 5 -44.112 -22.326 26.872 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -43.910 -22.979 29.654 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -42.301 -22.527 29.127 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -45.761 -20.780 28.210 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -43.090 -17.897 29.795 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -45.405 -18.267 28.801 1.00 0.00 H new ATOM 64 N HIS A 6 -41.814 -22.657 25.974 1.00 0.00 N ATOM 65 CA HIS A 6 -40.550 -22.921 25.295 1.00 0.00 C ATOM 66 C HIS A 6 -39.948 -21.602 24.814 1.00 0.00 C ATOM 67 O HIS A 6 -40.679 -20.661 24.504 1.00 0.00 O ATOM 68 CB HIS A 6 -40.750 -23.876 24.113 1.00 0.00 C ATOM 69 CG HIS A 6 -39.485 -24.540 23.653 1.00 0.00 C ATOM 70 ND1 HIS A 6 -38.708 -24.053 22.624 1.00 0.00 N ATOM 71 CD2 HIS A 6 -38.859 -25.654 24.095 1.00 0.00 C ATOM 72 CE1 HIS A 6 -37.662 -24.837 22.455 1.00 0.00 C ATOM 73 NE2 HIS A 6 -37.728 -25.818 23.333 1.00 0.00 N ATOM 0 H HIS A 6 -42.271 -21.793 25.683 1.00 0.00 H new ATOM 0 HA HIS A 6 -39.867 -23.398 25.998 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -41.471 -24.643 24.395 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -41.183 -23.323 23.280 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -39.188 -26.296 24.899 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -36.882 -24.699 21.721 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -37.051 -26.574 23.430 1.00 0.00 H new ATOM 81 N HIS A 7 -38.625 -21.526 24.766 1.00 0.00 N ATOM 82 CA HIS A 7 -37.945 -20.310 24.331 1.00 0.00 C ATOM 83 C HIS A 7 -36.617 -20.649 23.666 1.00 0.00 C ATOM 84 O HIS A 7 -36.248 -21.815 23.563 1.00 0.00 O ATOM 85 CB HIS A 7 -37.721 -19.356 25.518 1.00 0.00 C ATOM 86 CG HIS A 7 -36.931 -19.945 26.653 1.00 0.00 C ATOM 87 ND1 HIS A 7 -35.604 -19.653 26.887 1.00 0.00 N ATOM 88 CD2 HIS A 7 -37.299 -20.810 27.627 1.00 0.00 C ATOM 89 CE1 HIS A 7 -35.194 -20.315 27.953 1.00 0.00 C ATOM 90 NE2 HIS A 7 -36.202 -21.024 28.423 1.00 0.00 N ATOM 0 H HIS A 7 -38.000 -22.290 25.022 1.00 0.00 H new ATOM 0 HA HIS A 7 -38.581 -19.808 23.602 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -37.207 -18.465 25.159 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -38.691 -19.034 25.896 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -38.277 -21.251 27.754 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -34.199 -20.282 28.371 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -36.171 -21.631 29.242 1.00 0.00 H new ATOM 98 N HIS A 8 -35.908 -19.621 23.226 1.00 0.00 N ATOM 99 CA HIS A 8 -34.620 -19.791 22.571 1.00 0.00 C ATOM 100 C HIS A 8 -33.563 -18.966 23.303 1.00 0.00 C ATOM 101 O HIS A 8 -33.895 -17.975 23.959 1.00 0.00 O ATOM 102 CB HIS A 8 -34.724 -19.353 21.102 1.00 0.00 C ATOM 103 CG HIS A 8 -33.594 -19.822 20.238 1.00 0.00 C ATOM 104 ND1 HIS A 8 -33.524 -21.090 19.709 1.00 0.00 N ATOM 105 CD2 HIS A 8 -32.487 -19.176 19.798 1.00 0.00 C ATOM 106 CE1 HIS A 8 -32.424 -21.208 18.991 1.00 0.00 C ATOM 107 NE2 HIS A 8 -31.775 -20.060 19.028 1.00 0.00 N ATOM 0 H HIS A 8 -36.207 -18.650 23.312 1.00 0.00 H new ATOM 0 HA HIS A 8 -34.329 -20.841 22.601 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -35.661 -19.727 20.689 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -34.769 -18.265 21.062 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -32.215 -18.153 20.014 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -32.108 -22.095 18.462 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -30.890 -19.862 18.561 1.00 0.00 H new ATOM 115 N HIS A 9 -32.303 -19.382 23.216 1.00 0.00 N ATOM 116 CA HIS A 9 -31.218 -18.658 23.877 1.00 0.00 C ATOM 117 C HIS A 9 -30.746 -17.485 23.021 1.00 0.00 C ATOM 118 O HIS A 9 -30.911 -17.490 21.803 1.00 0.00 O ATOM 119 CB HIS A 9 -30.034 -19.595 24.186 1.00 0.00 C ATOM 120 CG HIS A 9 -29.253 -20.055 22.980 1.00 0.00 C ATOM 121 ND1 HIS A 9 -29.413 -21.299 22.415 1.00 0.00 N ATOM 122 CD2 HIS A 9 -28.297 -19.433 22.244 1.00 0.00 C ATOM 123 CE1 HIS A 9 -28.596 -21.427 21.387 1.00 0.00 C ATOM 124 NE2 HIS A 9 -27.907 -20.313 21.262 1.00 0.00 N ATOM 0 H HIS A 9 -32.008 -20.210 22.699 1.00 0.00 H new ATOM 0 HA HIS A 9 -31.607 -18.270 24.818 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -29.354 -19.084 24.867 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -30.412 -20.472 24.712 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -27.915 -18.435 22.400 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -28.508 -22.298 20.755 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -27.198 -20.132 20.551 1.00 0.00 H new ATOM 132 N HIS A 10 -30.151 -16.489 23.661 1.00 0.00 N ATOM 133 CA HIS A 10 -29.646 -15.329 22.945 1.00 0.00 C ATOM 134 C HIS A 10 -28.125 -15.387 22.874 1.00 0.00 C ATOM 135 O HIS A 10 -27.472 -15.824 23.820 1.00 0.00 O ATOM 136 CB HIS A 10 -30.095 -14.034 23.620 1.00 0.00 C ATOM 137 CG HIS A 10 -29.879 -12.817 22.773 1.00 0.00 C ATOM 138 ND1 HIS A 10 -28.995 -11.811 23.102 1.00 0.00 N ATOM 139 CD2 HIS A 10 -30.431 -12.452 21.591 1.00 0.00 C ATOM 140 CE1 HIS A 10 -29.021 -10.882 22.165 1.00 0.00 C ATOM 141 NE2 HIS A 10 -29.881 -11.248 21.239 1.00 0.00 N ATOM 0 H HIS A 10 -30.007 -16.461 24.670 1.00 0.00 H new ATOM 0 HA HIS A 10 -30.053 -15.342 21.934 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -31.153 -14.111 23.870 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -29.554 -13.915 24.559 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -31.168 -13.007 21.030 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -28.435 -9.975 22.159 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -30.102 -10.720 20.395 1.00 0.00 H new ATOM 149 N SER A 11 -27.573 -14.972 21.748 1.00 0.00 N ATOM 150 CA SER A 11 -26.132 -14.972 21.563 1.00 0.00 C ATOM 151 C SER A 11 -25.664 -13.615 21.048 1.00 0.00 C ATOM 152 O SER A 11 -26.412 -12.911 20.367 1.00 0.00 O ATOM 153 CB SER A 11 -25.737 -16.087 20.592 1.00 0.00 C ATOM 154 OG SER A 11 -26.888 -16.713 20.040 1.00 0.00 O ATOM 0 H SER A 11 -28.102 -14.630 20.946 1.00 0.00 H new ATOM 0 HA SER A 11 -25.647 -15.155 22.522 1.00 0.00 H new ATOM 0 HB2 SER A 11 -25.123 -15.676 19.791 1.00 0.00 H new ATOM 0 HB3 SER A 11 -25.129 -16.828 21.111 1.00 0.00 H new ATOM 0 HG SER A 11 -26.611 -17.421 19.421 1.00 0.00 H new ATOM 160 N SER A 12 -24.437 -13.243 21.383 1.00 0.00 N ATOM 161 CA SER A 12 -23.874 -11.968 20.957 1.00 0.00 C ATOM 162 C SER A 12 -22.454 -12.152 20.431 1.00 0.00 C ATOM 163 O SER A 12 -21.748 -13.077 20.829 1.00 0.00 O ATOM 164 CB SER A 12 -23.881 -10.970 22.117 1.00 0.00 C ATOM 165 OG SER A 12 -24.900 -9.996 21.947 1.00 0.00 O ATOM 0 H SER A 12 -23.808 -13.810 21.952 1.00 0.00 H new ATOM 0 HA SER A 12 -24.492 -11.575 20.150 1.00 0.00 H new ATOM 0 HB2 SER A 12 -24.034 -11.501 23.057 1.00 0.00 H new ATOM 0 HB3 SER A 12 -22.911 -10.478 22.183 1.00 0.00 H new ATOM 0 HG SER A 12 -24.885 -9.371 22.702 1.00 0.00 H new ATOM 171 N GLY A 13 -22.044 -11.271 19.532 1.00 0.00 N ATOM 172 CA GLY A 13 -20.715 -11.361 18.964 1.00 0.00 C ATOM 173 C GLY A 13 -19.727 -10.441 19.650 1.00 0.00 C ATOM 174 O GLY A 13 -19.530 -10.525 20.865 1.00 0.00 O ATOM 0 H GLY A 13 -22.608 -10.495 19.185 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -20.361 -12.389 19.038 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -20.759 -11.115 17.903 1.00 0.00 H new ATOM 178 N LEU A 14 -19.101 -9.572 18.872 1.00 0.00 N ATOM 179 CA LEU A 14 -18.126 -8.624 19.395 1.00 0.00 C ATOM 180 C LEU A 14 -17.898 -7.500 18.392 1.00 0.00 C ATOM 181 O LEU A 14 -18.449 -7.527 17.289 1.00 0.00 O ATOM 182 CB LEU A 14 -16.800 -9.330 19.711 1.00 0.00 C ATOM 183 CG LEU A 14 -16.167 -10.087 18.541 1.00 0.00 C ATOM 184 CD1 LEU A 14 -14.737 -9.623 18.319 1.00 0.00 C ATOM 185 CD2 LEU A 14 -16.207 -11.586 18.792 1.00 0.00 C ATOM 0 H LEU A 14 -19.252 -9.503 17.866 1.00 0.00 H new ATOM 0 HA LEU A 14 -18.518 -8.199 20.319 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -16.088 -8.587 20.069 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.967 -10.031 20.529 1.00 0.00 H new ATOM 0 HG LEU A 14 -16.743 -9.873 17.641 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.302 -10.172 17.484 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.731 -8.556 18.095 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.151 -9.808 19.219 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.753 -12.108 17.950 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.655 -11.817 19.703 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -17.242 -11.909 18.903 1.00 0.00 H new ATOM 197 N VAL A 15 -17.105 -6.512 18.777 1.00 0.00 N ATOM 198 CA VAL A 15 -16.810 -5.388 17.899 1.00 0.00 C ATOM 199 C VAL A 15 -15.420 -4.816 18.201 1.00 0.00 C ATOM 200 O VAL A 15 -15.191 -4.245 19.267 1.00 0.00 O ATOM 201 CB VAL A 15 -17.889 -4.278 18.012 1.00 0.00 C ATOM 202 CG1 VAL A 15 -18.160 -3.907 19.464 1.00 0.00 C ATOM 203 CG2 VAL A 15 -17.491 -3.046 17.207 1.00 0.00 C ATOM 0 H VAL A 15 -16.654 -6.465 19.691 1.00 0.00 H new ATOM 0 HA VAL A 15 -16.820 -5.760 16.874 1.00 0.00 H new ATOM 0 HB VAL A 15 -18.813 -4.677 17.594 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -18.920 -3.127 19.504 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -18.512 -4.786 20.004 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -17.242 -3.542 19.924 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -18.264 -2.283 17.303 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -16.546 -2.655 17.584 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -17.378 -3.318 16.158 1.00 0.00 H new ATOM 213 N PRO A 16 -14.456 -5.006 17.284 1.00 0.00 N ATOM 214 CA PRO A 16 -13.097 -4.502 17.448 1.00 0.00 C ATOM 215 C PRO A 16 -12.970 -3.049 17.000 1.00 0.00 C ATOM 216 O PRO A 16 -13.972 -2.356 16.808 1.00 0.00 O ATOM 217 CB PRO A 16 -12.253 -5.416 16.542 1.00 0.00 C ATOM 218 CG PRO A 16 -13.221 -6.301 15.806 1.00 0.00 C ATOM 219 CD PRO A 16 -14.598 -5.733 16.022 1.00 0.00 C ATOM 0 HA PRO A 16 -12.782 -4.516 18.491 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -11.658 -4.827 15.844 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -11.556 -6.011 17.132 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -12.981 -6.333 14.743 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -13.165 -7.324 16.177 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -14.896 -5.073 15.207 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -15.353 -6.517 16.090 1.00 0.00 H new ATOM 227 N ARG A 17 -11.739 -2.588 16.838 1.00 0.00 N ATOM 228 CA ARG A 17 -11.489 -1.220 16.408 1.00 0.00 C ATOM 229 C ARG A 17 -10.857 -1.213 15.020 1.00 0.00 C ATOM 230 O ARG A 17 -10.772 -2.256 14.364 1.00 0.00 O ATOM 231 CB ARG A 17 -10.587 -0.497 17.416 1.00 0.00 C ATOM 232 CG ARG A 17 -11.175 -0.405 18.819 1.00 0.00 C ATOM 233 CD ARG A 17 -12.557 0.233 18.814 1.00 0.00 C ATOM 234 NE ARG A 17 -12.529 1.623 18.361 1.00 0.00 N ATOM 235 CZ ARG A 17 -13.618 2.322 18.043 1.00 0.00 C ATOM 236 NH1 ARG A 17 -14.817 1.756 18.099 1.00 0.00 N ATOM 237 NH2 ARG A 17 -13.512 3.589 17.658 1.00 0.00 N ATOM 0 H ARG A 17 -10.897 -3.141 16.998 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.440 -0.689 16.359 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -9.629 -1.015 17.468 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -10.386 0.510 17.051 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -11.237 -1.403 19.253 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -10.508 0.178 19.455 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -13.218 -0.344 18.167 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -12.978 0.190 19.819 1.00 0.00 H new ATOM 0 HE ARG A 17 -11.623 2.085 18.284 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -14.908 0.782 18.386 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -15.647 2.295 17.855 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -12.594 4.031 17.605 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -14.348 4.120 17.416 1.00 0.00 H new ATOM 251 N GLY A 18 -10.418 -0.047 14.567 1.00 0.00 N ATOM 252 CA GLY A 18 -9.809 0.049 13.258 1.00 0.00 C ATOM 253 C GLY A 18 -8.746 1.122 13.197 1.00 0.00 C ATOM 254 O GLY A 18 -8.618 1.926 14.121 1.00 0.00 O ATOM 0 H GLY A 18 -10.473 0.832 15.082 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -9.368 -0.912 12.994 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -10.579 0.261 12.516 1.00 0.00 H new ATOM 258 N SER A 19 -7.988 1.135 12.109 1.00 0.00 N ATOM 259 CA SER A 19 -6.928 2.111 11.919 1.00 0.00 C ATOM 260 C SER A 19 -6.826 2.490 10.440 1.00 0.00 C ATOM 261 O SER A 19 -7.471 1.868 9.589 1.00 0.00 O ATOM 262 CB SER A 19 -5.600 1.539 12.421 1.00 0.00 C ATOM 263 OG SER A 19 -4.695 2.567 12.785 1.00 0.00 O ATOM 0 H SER A 19 -8.091 0.474 11.339 1.00 0.00 H new ATOM 0 HA SER A 19 -7.159 3.010 12.491 1.00 0.00 H new ATOM 0 HB2 SER A 19 -5.783 0.893 13.280 1.00 0.00 H new ATOM 0 HB3 SER A 19 -5.153 0.918 11.644 1.00 0.00 H new ATOM 0 HG SER A 19 -3.833 2.172 13.031 1.00 0.00 H new ATOM 269 N HIS A 20 -6.030 3.513 10.142 1.00 0.00 N ATOM 270 CA HIS A 20 -5.848 3.984 8.769 1.00 0.00 C ATOM 271 C HIS A 20 -4.566 4.811 8.655 1.00 0.00 C ATOM 272 O HIS A 20 -4.202 5.525 9.588 1.00 0.00 O ATOM 273 CB HIS A 20 -7.061 4.817 8.313 1.00 0.00 C ATOM 274 CG HIS A 20 -7.303 6.060 9.121 1.00 0.00 C ATOM 275 ND1 HIS A 20 -8.153 6.100 10.207 1.00 0.00 N ATOM 276 CD2 HIS A 20 -6.802 7.313 8.992 1.00 0.00 C ATOM 277 CE1 HIS A 20 -8.166 7.322 10.708 1.00 0.00 C ATOM 278 NE2 HIS A 20 -7.353 8.073 9.992 1.00 0.00 N ATOM 0 H HIS A 20 -5.497 4.036 10.837 1.00 0.00 H new ATOM 0 HA HIS A 20 -5.763 3.114 8.118 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -6.920 5.099 7.270 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -7.952 4.191 8.357 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -6.101 7.650 8.243 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -8.744 7.650 11.559 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -7.164 9.062 10.156 1.00 0.00 H new ATOM 286 N MET A 21 -3.886 4.705 7.521 1.00 0.00 N ATOM 287 CA MET A 21 -2.650 5.445 7.289 1.00 0.00 C ATOM 288 C MET A 21 -2.538 5.804 5.810 1.00 0.00 C ATOM 289 O MET A 21 -3.412 5.444 5.018 1.00 0.00 O ATOM 290 CB MET A 21 -1.449 4.607 7.737 1.00 0.00 C ATOM 291 CG MET A 21 -0.213 5.415 8.099 1.00 0.00 C ATOM 292 SD MET A 21 -0.525 6.638 9.388 1.00 0.00 S ATOM 293 CE MET A 21 1.139 7.230 9.694 1.00 0.00 C ATOM 0 H MET A 21 -4.171 4.110 6.743 1.00 0.00 H new ATOM 0 HA MET A 21 -2.662 6.366 7.871 1.00 0.00 H new ATOM 0 HB2 MET A 21 -1.742 4.009 8.600 1.00 0.00 H new ATOM 0 HB3 MET A 21 -1.191 3.910 6.939 1.00 0.00 H new ATOM 0 HG2 MET A 21 0.573 4.737 8.431 1.00 0.00 H new ATOM 0 HG3 MET A 21 0.158 5.921 7.208 1.00 0.00 H new ATOM 0 HE1 MET A 21 1.116 7.995 10.470 1.00 0.00 H new ATOM 0 HE2 MET A 21 1.766 6.400 10.021 1.00 0.00 H new ATOM 0 HE3 MET A 21 1.548 7.655 8.778 1.00 0.00 H new ATOM 303 N GLY A 22 -1.490 6.526 5.439 1.00 0.00 N ATOM 304 CA GLY A 22 -1.310 6.912 4.052 1.00 0.00 C ATOM 305 C GLY A 22 -0.244 6.092 3.354 1.00 0.00 C ATOM 306 O GLY A 22 0.899 6.530 3.227 1.00 0.00 O ATOM 0 H GLY A 22 -0.760 6.852 6.073 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -2.256 6.799 3.521 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -1.041 7.967 4.004 1.00 0.00 H new ATOM 310 N SER A 23 -0.621 4.901 2.908 1.00 0.00 N ATOM 311 CA SER A 23 0.298 4.007 2.214 1.00 0.00 C ATOM 312 C SER A 23 0.787 4.614 0.899 1.00 0.00 C ATOM 313 O SER A 23 0.023 5.265 0.183 1.00 0.00 O ATOM 314 CB SER A 23 -0.394 2.676 1.931 1.00 0.00 C ATOM 315 OG SER A 23 -1.103 2.225 3.070 1.00 0.00 O ATOM 0 H SER A 23 -1.565 4.529 3.016 1.00 0.00 H new ATOM 0 HA SER A 23 1.163 3.850 2.859 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.080 2.789 1.092 1.00 0.00 H new ATOM 0 HB3 SER A 23 0.346 1.931 1.640 1.00 0.00 H new ATOM 0 HG SER A 23 -0.531 1.629 3.597 1.00 0.00 H new ATOM 321 N ASP A 24 2.057 4.398 0.587 1.00 0.00 N ATOM 322 CA ASP A 24 2.647 4.913 -0.640 1.00 0.00 C ATOM 323 C ASP A 24 3.060 3.763 -1.558 1.00 0.00 C ATOM 324 O ASP A 24 2.481 2.675 -1.497 1.00 0.00 O ATOM 325 CB ASP A 24 3.844 5.821 -0.317 1.00 0.00 C ATOM 326 CG ASP A 24 5.021 5.075 0.281 1.00 0.00 C ATOM 327 OD1 ASP A 24 4.810 4.230 1.175 1.00 0.00 O ATOM 328 OD2 ASP A 24 6.168 5.338 -0.141 1.00 0.00 O ATOM 0 H ASP A 24 2.702 3.866 1.171 1.00 0.00 H new ATOM 0 HA ASP A 24 1.901 5.510 -1.164 1.00 0.00 H new ATOM 0 HB2 ASP A 24 4.167 6.323 -1.229 1.00 0.00 H new ATOM 0 HB3 ASP A 24 3.524 6.598 0.378 1.00 0.00 H new ATOM 333 N LEU A 25 4.041 4.003 -2.420 1.00 0.00 N ATOM 334 CA LEU A 25 4.509 2.987 -3.359 1.00 0.00 C ATOM 335 C LEU A 25 5.466 2.003 -2.696 1.00 0.00 C ATOM 336 O LEU A 25 6.365 2.396 -1.953 1.00 0.00 O ATOM 337 CB LEU A 25 5.203 3.647 -4.556 1.00 0.00 C ATOM 338 CG LEU A 25 4.413 3.644 -5.869 1.00 0.00 C ATOM 339 CD1 LEU A 25 4.274 2.228 -6.411 1.00 0.00 C ATOM 340 CD2 LEU A 25 3.045 4.282 -5.677 1.00 0.00 C ATOM 0 H LEU A 25 4.530 4.895 -2.489 1.00 0.00 H new ATOM 0 HA LEU A 25 3.634 2.434 -3.701 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.433 4.680 -4.295 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.154 3.142 -4.725 1.00 0.00 H new ATOM 0 HG LEU A 25 4.965 4.236 -6.599 1.00 0.00 H new ATOM 0 HD11 LEU A 25 3.710 2.249 -7.343 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.264 1.810 -6.595 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.749 1.610 -5.683 1.00 0.00 H new ATOM 0 HD21 LEU A 25 2.502 4.269 -6.622 1.00 0.00 H new ATOM 0 HD22 LEU A 25 2.484 3.722 -4.928 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.168 5.312 -5.343 1.00 0.00 H new ATOM 352 N GLU A 26 5.264 0.724 -2.982 1.00 0.00 N ATOM 353 CA GLU A 26 6.100 -0.342 -2.443 1.00 0.00 C ATOM 354 C GLU A 26 6.462 -1.310 -3.571 1.00 0.00 C ATOM 355 O GLU A 26 6.610 -0.891 -4.723 1.00 0.00 O ATOM 356 CB GLU A 26 5.368 -1.075 -1.311 1.00 0.00 C ATOM 357 CG GLU A 26 6.287 -1.529 -0.184 1.00 0.00 C ATOM 358 CD GLU A 26 6.071 -2.980 0.203 1.00 0.00 C ATOM 359 OE1 GLU A 26 5.038 -3.289 0.831 1.00 0.00 O ATOM 360 OE2 GLU A 26 6.927 -3.823 -0.135 1.00 0.00 O ATOM 0 H GLU A 26 4.517 0.396 -3.594 1.00 0.00 H new ATOM 0 HA GLU A 26 7.014 0.084 -2.028 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.601 -0.418 -0.901 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.856 -1.944 -1.724 1.00 0.00 H new ATOM 0 HG2 GLU A 26 7.324 -1.390 -0.489 1.00 0.00 H new ATOM 0 HG3 GLU A 26 6.124 -0.897 0.689 1.00 0.00 H new ATOM 367 N ASP A 27 6.603 -2.589 -3.254 1.00 0.00 N ATOM 368 CA ASP A 27 6.933 -3.589 -4.260 1.00 0.00 C ATOM 369 C ASP A 27 5.656 -4.195 -4.837 1.00 0.00 C ATOM 370 O ASP A 27 4.599 -4.158 -4.205 1.00 0.00 O ATOM 371 CB ASP A 27 7.822 -4.676 -3.658 1.00 0.00 C ATOM 372 CG ASP A 27 8.297 -5.687 -4.685 1.00 0.00 C ATOM 373 OD1 ASP A 27 8.525 -5.304 -5.850 1.00 0.00 O ATOM 374 OD2 ASP A 27 8.461 -6.872 -4.321 1.00 0.00 O ATOM 0 H ASP A 27 6.494 -2.959 -2.310 1.00 0.00 H new ATOM 0 HA ASP A 27 7.483 -3.107 -5.068 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.688 -4.210 -3.187 1.00 0.00 H new ATOM 0 HB3 ASP A 27 7.272 -5.195 -2.873 1.00 0.00 H new ATOM 379 N MET A 28 5.752 -4.750 -6.035 1.00 0.00 N ATOM 380 CA MET A 28 4.597 -5.345 -6.690 1.00 0.00 C ATOM 381 C MET A 28 4.588 -6.861 -6.520 1.00 0.00 C ATOM 382 O MET A 28 5.175 -7.594 -7.322 1.00 0.00 O ATOM 383 CB MET A 28 4.582 -4.987 -8.176 1.00 0.00 C ATOM 384 CG MET A 28 3.280 -4.343 -8.630 1.00 0.00 C ATOM 385 SD MET A 28 3.039 -2.696 -7.935 1.00 0.00 S ATOM 386 CE MET A 28 1.413 -2.292 -8.571 1.00 0.00 C ATOM 0 H MET A 28 6.617 -4.801 -6.573 1.00 0.00 H new ATOM 0 HA MET A 28 3.701 -4.941 -6.217 1.00 0.00 H new ATOM 0 HB2 MET A 28 5.408 -4.307 -8.387 1.00 0.00 H new ATOM 0 HB3 MET A 28 4.755 -5.890 -8.761 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.271 -4.279 -9.718 1.00 0.00 H new ATOM 0 HG3 MET A 28 2.444 -4.980 -8.342 1.00 0.00 H new ATOM 0 HE1 MET A 28 1.124 -1.299 -8.226 1.00 0.00 H new ATOM 0 HE2 MET A 28 1.435 -2.306 -9.661 1.00 0.00 H new ATOM 0 HE3 MET A 28 0.690 -3.025 -8.213 1.00 0.00 H new ATOM 396 N LYS A 29 3.927 -7.326 -5.471 1.00 0.00 N ATOM 397 CA LYS A 29 3.831 -8.751 -5.194 1.00 0.00 C ATOM 398 C LYS A 29 2.429 -9.108 -4.719 1.00 0.00 C ATOM 399 O LYS A 29 1.678 -8.240 -4.268 1.00 0.00 O ATOM 400 CB LYS A 29 4.862 -9.170 -4.142 1.00 0.00 C ATOM 401 CG LYS A 29 4.625 -8.554 -2.772 1.00 0.00 C ATOM 402 CD LYS A 29 5.701 -7.542 -2.420 1.00 0.00 C ATOM 403 CE LYS A 29 6.918 -8.206 -1.802 1.00 0.00 C ATOM 404 NZ LYS A 29 7.996 -7.224 -1.522 1.00 0.00 N ATOM 0 H LYS A 29 3.447 -6.733 -4.794 1.00 0.00 H new ATOM 0 HA LYS A 29 4.039 -9.290 -6.118 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.851 -10.256 -4.049 1.00 0.00 H new ATOM 0 HB3 LYS A 29 5.856 -8.890 -4.489 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.649 -8.069 -2.754 1.00 0.00 H new ATOM 0 HG3 LYS A 29 4.604 -9.340 -2.018 1.00 0.00 H new ATOM 0 HD2 LYS A 29 5.999 -7.001 -3.318 1.00 0.00 H new ATOM 0 HD3 LYS A 29 5.295 -6.807 -1.725 1.00 0.00 H new ATOM 0 HE2 LYS A 29 6.630 -8.704 -0.876 1.00 0.00 H new ATOM 0 HE3 LYS A 29 7.293 -8.977 -2.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 8.791 -7.705 -1.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 8.323 -6.804 -2.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 7.630 -6.475 -0.900 1.00 0.00 H new ATOM 418 N LYS A 30 2.079 -10.379 -4.827 1.00 0.00 N ATOM 419 CA LYS A 30 0.770 -10.844 -4.402 1.00 0.00 C ATOM 420 C LYS A 30 0.762 -11.102 -2.902 1.00 0.00 C ATOM 421 O LYS A 30 1.353 -12.071 -2.423 1.00 0.00 O ATOM 422 CB LYS A 30 0.380 -12.113 -5.166 1.00 0.00 C ATOM 423 CG LYS A 30 -0.333 -11.830 -6.475 1.00 0.00 C ATOM 424 CD LYS A 30 -1.731 -11.288 -6.234 1.00 0.00 C ATOM 425 CE LYS A 30 -2.367 -10.794 -7.520 1.00 0.00 C ATOM 426 NZ LYS A 30 -3.827 -10.577 -7.364 1.00 0.00 N ATOM 0 H LYS A 30 2.684 -11.108 -5.206 1.00 0.00 H new ATOM 0 HA LYS A 30 0.037 -10.069 -4.624 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.278 -12.697 -5.368 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -0.264 -12.726 -4.535 1.00 0.00 H new ATOM 0 HG2 LYS A 30 0.243 -11.111 -7.058 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -0.392 -12.745 -7.065 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.354 -12.068 -5.795 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.686 -10.472 -5.513 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -1.892 -9.862 -7.826 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.190 -11.518 -8.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.226 -10.240 -8.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -4.284 -11.472 -7.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.995 -9.867 -6.623 1.00 0.00 H new ATOM 440 N ARG A 31 0.112 -10.213 -2.162 1.00 0.00 N ATOM 441 CA ARG A 31 0.023 -10.335 -0.717 1.00 0.00 C ATOM 442 C ARG A 31 -1.110 -9.470 -0.192 1.00 0.00 C ATOM 443 O ARG A 31 -1.201 -8.288 -0.519 1.00 0.00 O ATOM 444 CB ARG A 31 1.346 -9.925 -0.063 1.00 0.00 C ATOM 445 CG ARG A 31 1.541 -10.491 1.338 1.00 0.00 C ATOM 446 CD ARG A 31 1.407 -12.009 1.355 1.00 0.00 C ATOM 447 NE ARG A 31 2.181 -12.640 0.286 1.00 0.00 N ATOM 448 CZ ARG A 31 2.489 -13.938 0.247 1.00 0.00 C ATOM 449 NH1 ARG A 31 2.062 -14.764 1.200 1.00 0.00 N ATOM 450 NH2 ARG A 31 3.209 -14.417 -0.757 1.00 0.00 N ATOM 0 H ARG A 31 -0.363 -9.395 -2.544 1.00 0.00 H new ATOM 0 HA ARG A 31 -0.180 -11.376 -0.466 1.00 0.00 H new ATOM 0 HB2 ARG A 31 2.170 -10.254 -0.696 1.00 0.00 H new ATOM 0 HB3 ARG A 31 1.395 -8.837 -0.015 1.00 0.00 H new ATOM 0 HG2 ARG A 31 2.525 -10.208 1.711 1.00 0.00 H new ATOM 0 HG3 ARG A 31 0.806 -10.053 2.013 1.00 0.00 H new ATOM 0 HD2 ARG A 31 1.742 -12.392 2.319 1.00 0.00 H new ATOM 0 HD3 ARG A 31 0.357 -12.281 1.251 1.00 0.00 H new ATOM 0 HE ARG A 31 2.506 -12.050 -0.479 1.00 0.00 H new ATOM 0 HH11 ARG A 31 1.494 -14.406 1.968 1.00 0.00 H new ATOM 0 HH12 ARG A 31 2.302 -15.755 1.162 1.00 0.00 H new ATOM 0 HH21 ARG A 31 3.527 -13.794 -1.499 1.00 0.00 H new ATOM 0 HH22 ARG A 31 3.445 -15.409 -0.788 1.00 0.00 H new ATOM 464 N LEU A 32 -1.978 -10.066 0.610 1.00 0.00 N ATOM 465 CA LEU A 32 -3.107 -9.352 1.179 1.00 0.00 C ATOM 466 C LEU A 32 -2.961 -9.220 2.691 1.00 0.00 C ATOM 467 O LEU A 32 -3.010 -10.211 3.421 1.00 0.00 O ATOM 468 CB LEU A 32 -4.413 -10.074 0.836 1.00 0.00 C ATOM 469 CG LEU A 32 -5.669 -9.526 1.520 1.00 0.00 C ATOM 470 CD1 LEU A 32 -5.905 -8.070 1.138 1.00 0.00 C ATOM 471 CD2 LEU A 32 -6.881 -10.376 1.166 1.00 0.00 C ATOM 0 H LEU A 32 -1.920 -11.047 0.882 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.130 -8.350 0.750 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.560 -10.030 -0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -4.306 -11.126 1.100 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.517 -9.572 2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.803 -7.704 1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.049 -7.470 1.446 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.033 -7.993 0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.765 -9.973 1.660 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -7.031 -10.364 0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -6.716 -11.401 1.497 1.00 0.00 H new ATOM 483 N LYS A 33 -2.771 -7.989 3.151 1.00 0.00 N ATOM 484 CA LYS A 33 -2.632 -7.707 4.571 1.00 0.00 C ATOM 485 C LYS A 33 -2.803 -6.214 4.831 1.00 0.00 C ATOM 486 O LYS A 33 -2.227 -5.384 4.127 1.00 0.00 O ATOM 487 CB LYS A 33 -1.275 -8.179 5.093 1.00 0.00 C ATOM 488 CG LYS A 33 -1.248 -8.397 6.599 1.00 0.00 C ATOM 489 CD LYS A 33 -1.688 -9.807 6.982 1.00 0.00 C ATOM 490 CE LYS A 33 -3.163 -9.862 7.353 1.00 0.00 C ATOM 491 NZ LYS A 33 -3.488 -8.951 8.482 1.00 0.00 N ATOM 0 H LYS A 33 -2.710 -7.165 2.553 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.411 -8.253 5.103 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.006 -9.110 4.594 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -0.516 -7.444 4.826 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.240 -8.218 6.973 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.901 -7.670 7.082 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.498 -10.485 6.150 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.089 -10.158 7.822 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.765 -9.593 6.485 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.431 -10.883 7.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.188 -9.404 9.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.624 -8.748 9.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.880 -8.063 8.109 1.00 0.00 H new ATOM 505 N GLU A 34 -3.611 -5.886 5.829 1.00 0.00 N ATOM 506 CA GLU A 34 -3.877 -4.500 6.189 1.00 0.00 C ATOM 507 C GLU A 34 -3.210 -4.136 7.514 1.00 0.00 C ATOM 508 O GLU A 34 -3.374 -4.838 8.516 1.00 0.00 O ATOM 509 CB GLU A 34 -5.390 -4.245 6.283 1.00 0.00 C ATOM 510 CG GLU A 34 -6.255 -5.504 6.233 1.00 0.00 C ATOM 511 CD GLU A 34 -6.070 -6.406 7.439 1.00 0.00 C ATOM 512 OE1 GLU A 34 -6.700 -6.154 8.484 1.00 0.00 O ATOM 513 OE2 GLU A 34 -5.288 -7.380 7.343 1.00 0.00 O ATOM 0 H GLU A 34 -4.098 -6.569 6.409 1.00 0.00 H new ATOM 0 HA GLU A 34 -3.457 -3.870 5.405 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.598 -3.715 7.212 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -5.685 -3.586 5.467 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -7.303 -5.214 6.162 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -6.017 -6.064 5.329 1.00 0.00 H new ATOM 520 N ILE A 35 -2.455 -3.041 7.504 1.00 0.00 N ATOM 521 CA ILE A 35 -1.764 -2.554 8.691 1.00 0.00 C ATOM 522 C ILE A 35 -0.972 -1.292 8.345 1.00 0.00 C ATOM 523 O ILE A 35 -0.802 -0.968 7.167 1.00 0.00 O ATOM 524 CB ILE A 35 -0.820 -3.631 9.291 1.00 0.00 C ATOM 525 CG1 ILE A 35 -0.575 -3.364 10.779 1.00 0.00 C ATOM 526 CG2 ILE A 35 0.499 -3.682 8.536 1.00 0.00 C ATOM 527 CD1 ILE A 35 0.257 -4.429 11.463 1.00 0.00 C ATOM 0 H ILE A 35 -2.306 -2.468 6.673 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.515 -2.320 9.445 1.00 0.00 H new ATOM 0 HB ILE A 35 -1.307 -4.601 9.188 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.076 -2.401 10.888 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.536 -3.285 11.287 1.00 0.00 H new ATOM 0 HG21 ILE A 35 1.141 -4.444 8.977 1.00 0.00 H new ATOM 0 HG22 ILE A 35 0.311 -3.926 7.491 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.992 -2.712 8.599 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.387 -4.170 12.514 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.249 -5.391 11.387 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.233 -4.493 10.982 1.00 0.00 H new ATOM 539 N GLU A 36 -0.522 -0.570 9.364 1.00 0.00 N ATOM 540 CA GLU A 36 0.259 0.640 9.156 1.00 0.00 C ATOM 541 C GLU A 36 1.694 0.284 8.791 1.00 0.00 C ATOM 542 O GLU A 36 2.250 -0.693 9.298 1.00 0.00 O ATOM 543 CB GLU A 36 0.228 1.522 10.401 1.00 0.00 C ATOM 544 CG GLU A 36 -1.060 2.311 10.549 1.00 0.00 C ATOM 545 CD GLU A 36 -2.127 1.558 11.308 1.00 0.00 C ATOM 546 OE1 GLU A 36 -2.890 0.800 10.677 1.00 0.00 O ATOM 547 OE2 GLU A 36 -2.217 1.733 12.542 1.00 0.00 O ATOM 0 H GLU A 36 -0.686 -0.803 10.343 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.183 1.199 8.331 1.00 0.00 H new ATOM 0 HB2 GLU A 36 0.366 0.897 11.283 1.00 0.00 H new ATOM 0 HB3 GLU A 36 1.068 2.215 10.367 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.849 3.249 11.063 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.438 2.568 9.560 1.00 0.00 H new ATOM 554 N GLU A 37 2.289 1.077 7.914 1.00 0.00 N ATOM 555 CA GLU A 37 3.650 0.834 7.459 1.00 0.00 C ATOM 556 C GLU A 37 4.566 2.012 7.788 1.00 0.00 C ATOM 557 O GLU A 37 4.153 2.960 8.459 1.00 0.00 O ATOM 558 CB GLU A 37 3.656 0.570 5.949 1.00 0.00 C ATOM 559 CG GLU A 37 3.194 1.754 5.101 1.00 0.00 C ATOM 560 CD GLU A 37 1.706 2.030 5.211 1.00 0.00 C ATOM 561 OE1 GLU A 37 0.919 1.371 4.505 1.00 0.00 O ATOM 562 OE2 GLU A 37 1.319 2.905 6.012 1.00 0.00 O ATOM 0 H GLU A 37 1.848 1.899 7.501 1.00 0.00 H new ATOM 0 HA GLU A 37 4.030 -0.043 7.983 1.00 0.00 H new ATOM 0 HB2 GLU A 37 4.665 0.292 5.645 1.00 0.00 H new ATOM 0 HB3 GLU A 37 3.013 -0.285 5.739 1.00 0.00 H new ATOM 0 HG2 GLU A 37 3.745 2.645 5.404 1.00 0.00 H new ATOM 0 HG3 GLU A 37 3.444 1.564 4.057 1.00 0.00 H new ATOM 569 N GLU A 38 5.806 1.936 7.317 1.00 0.00 N ATOM 570 CA GLU A 38 6.787 2.987 7.541 1.00 0.00 C ATOM 571 C GLU A 38 7.377 3.458 6.208 1.00 0.00 C ATOM 572 O GLU A 38 6.740 4.226 5.479 1.00 0.00 O ATOM 573 CB GLU A 38 7.903 2.497 8.471 1.00 0.00 C ATOM 574 CG GLU A 38 7.538 2.533 9.946 1.00 0.00 C ATOM 575 CD GLU A 38 8.742 2.331 10.840 1.00 0.00 C ATOM 576 OE1 GLU A 38 9.755 3.033 10.643 1.00 0.00 O ATOM 577 OE2 GLU A 38 8.687 1.470 11.741 1.00 0.00 O ATOM 0 H GLU A 38 6.156 1.148 6.772 1.00 0.00 H new ATOM 0 HA GLU A 38 6.285 3.828 8.019 1.00 0.00 H new ATOM 0 HB2 GLU A 38 8.168 1.476 8.197 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.790 3.110 8.312 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.071 3.490 10.179 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.799 1.759 10.154 1.00 0.00 H new ATOM 584 N ALA A 39 8.579 2.977 5.890 1.00 0.00 N ATOM 585 CA ALA A 39 9.270 3.338 4.653 1.00 0.00 C ATOM 586 C ALA A 39 10.475 2.430 4.437 1.00 0.00 C ATOM 587 O ALA A 39 10.912 1.745 5.367 1.00 0.00 O ATOM 588 CB ALA A 39 9.723 4.791 4.708 1.00 0.00 C ATOM 0 H ALA A 39 9.099 2.328 6.481 1.00 0.00 H new ATOM 0 HA ALA A 39 8.578 3.213 3.820 1.00 0.00 H new ATOM 0 HB1 ALA A 39 10.236 5.047 3.781 1.00 0.00 H new ATOM 0 HB2 ALA A 39 8.855 5.438 4.833 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.403 4.929 5.549 1.00 0.00 H new ATOM 594 N GLY A 40 11.013 2.429 3.218 1.00 0.00 N ATOM 595 CA GLY A 40 12.170 1.601 2.917 1.00 0.00 C ATOM 596 C GLY A 40 12.092 0.950 1.548 1.00 0.00 C ATOM 597 O GLY A 40 11.892 -0.259 1.441 1.00 0.00 O ATOM 0 H GLY A 40 10.669 2.986 2.435 1.00 0.00 H new ATOM 0 HA2 GLY A 40 13.071 2.211 2.972 1.00 0.00 H new ATOM 0 HA3 GLY A 40 12.263 0.826 3.677 1.00 0.00 H new ATOM 601 N ALA A 41 12.253 1.748 0.501 1.00 0.00 N ATOM 602 CA ALA A 41 12.201 1.235 -0.862 1.00 0.00 C ATOM 603 C ALA A 41 13.557 1.348 -1.537 1.00 0.00 C ATOM 604 O ALA A 41 14.171 0.337 -1.894 1.00 0.00 O ATOM 605 CB ALA A 41 11.162 1.980 -1.679 1.00 0.00 C ATOM 0 H ALA A 41 12.421 2.752 0.569 1.00 0.00 H new ATOM 0 HA ALA A 41 11.922 0.183 -0.807 1.00 0.00 H new ATOM 0 HB1 ALA A 41 11.141 1.580 -2.693 1.00 0.00 H new ATOM 0 HB2 ALA A 41 10.181 1.857 -1.220 1.00 0.00 H new ATOM 0 HB3 ALA A 41 11.416 3.039 -1.712 1.00 0.00 H new ATOM 611 N LEU A 42 14.024 2.580 -1.711 1.00 0.00 N ATOM 612 CA LEU A 42 15.307 2.823 -2.342 1.00 0.00 C ATOM 613 C LEU A 42 16.430 2.601 -1.343 1.00 0.00 C ATOM 614 O LEU A 42 16.969 3.539 -0.753 1.00 0.00 O ATOM 615 CB LEU A 42 15.379 4.235 -2.921 1.00 0.00 C ATOM 616 CG LEU A 42 16.617 4.514 -3.776 1.00 0.00 C ATOM 617 CD1 LEU A 42 16.593 3.677 -5.041 1.00 0.00 C ATOM 618 CD2 LEU A 42 16.708 5.990 -4.125 1.00 0.00 C ATOM 0 H LEU A 42 13.529 3.424 -1.422 1.00 0.00 H new ATOM 0 HA LEU A 42 15.421 2.118 -3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 42 14.489 4.411 -3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 42 15.352 4.951 -2.100 1.00 0.00 H new ATOM 0 HG LEU A 42 17.498 4.241 -3.195 1.00 0.00 H new ATOM 0 HD11 LEU A 42 17.482 3.890 -5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 42 16.578 2.619 -4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 42 15.702 3.919 -5.621 1.00 0.00 H new ATOM 0 HD21 LEU A 42 17.595 6.166 -4.733 1.00 0.00 H new ATOM 0 HD22 LEU A 42 15.820 6.287 -4.684 1.00 0.00 H new ATOM 0 HD23 LEU A 42 16.774 6.577 -3.209 1.00 0.00 H new ATOM 630 N ARG A 43 16.750 1.339 -1.145 1.00 0.00 N ATOM 631 CA ARG A 43 17.797 0.931 -0.222 1.00 0.00 C ATOM 632 C ARG A 43 18.231 -0.495 -0.547 1.00 0.00 C ATOM 633 O ARG A 43 17.481 -1.243 -1.174 1.00 0.00 O ATOM 634 CB ARG A 43 17.279 1.024 1.220 1.00 0.00 C ATOM 635 CG ARG A 43 18.378 1.040 2.272 1.00 0.00 C ATOM 636 CD ARG A 43 17.811 1.133 3.686 1.00 0.00 C ATOM 637 NE ARG A 43 18.865 1.086 4.697 1.00 0.00 N ATOM 638 CZ ARG A 43 18.655 1.178 6.006 1.00 0.00 C ATOM 639 NH1 ARG A 43 17.426 1.321 6.480 1.00 0.00 N ATOM 640 NH2 ARG A 43 19.679 1.124 6.845 1.00 0.00 N ATOM 0 H ARG A 43 16.291 0.562 -1.620 1.00 0.00 H new ATOM 0 HA ARG A 43 18.658 1.592 -0.324 1.00 0.00 H new ATOM 0 HB2 ARG A 43 16.679 1.928 1.322 1.00 0.00 H new ATOM 0 HB3 ARG A 43 16.618 0.179 1.413 1.00 0.00 H new ATOM 0 HG2 ARG A 43 18.981 0.136 2.181 1.00 0.00 H new ATOM 0 HG3 ARG A 43 19.042 1.885 2.091 1.00 0.00 H new ATOM 0 HD2 ARG A 43 17.247 2.060 3.791 1.00 0.00 H new ATOM 0 HD3 ARG A 43 17.111 0.314 3.852 1.00 0.00 H new ATOM 0 HE ARG A 43 19.827 0.975 4.376 1.00 0.00 H new ATOM 0 HH11 ARG A 43 16.634 1.361 5.839 1.00 0.00 H new ATOM 0 HH12 ARG A 43 17.272 1.391 7.486 1.00 0.00 H new ATOM 0 HH21 ARG A 43 20.627 1.012 6.486 1.00 0.00 H new ATOM 0 HH22 ARG A 43 19.519 1.195 7.850 1.00 0.00 H new ATOM 654 N GLU A 44 19.426 -0.878 -0.110 1.00 0.00 N ATOM 655 CA GLU A 44 19.951 -2.223 -0.360 1.00 0.00 C ATOM 656 C GLU A 44 19.330 -3.240 0.602 1.00 0.00 C ATOM 657 O GLU A 44 19.859 -4.331 0.808 1.00 0.00 O ATOM 658 CB GLU A 44 21.476 -2.227 -0.212 1.00 0.00 C ATOM 659 CG GLU A 44 22.166 -3.384 -0.920 1.00 0.00 C ATOM 660 CD GLU A 44 23.421 -3.838 -0.203 1.00 0.00 C ATOM 661 OE1 GLU A 44 24.199 -2.975 0.259 1.00 0.00 O ATOM 662 OE2 GLU A 44 23.646 -5.060 -0.096 1.00 0.00 O ATOM 0 H GLU A 44 20.054 -0.276 0.422 1.00 0.00 H new ATOM 0 HA GLU A 44 19.688 -2.509 -1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 44 21.871 -1.289 -0.602 1.00 0.00 H new ATOM 0 HB3 GLU A 44 21.727 -2.262 0.848 1.00 0.00 H new ATOM 0 HG2 GLU A 44 21.474 -4.222 -0.999 1.00 0.00 H new ATOM 0 HG3 GLU A 44 22.421 -3.084 -1.936 1.00 0.00 H new ATOM 669 N MET A 45 18.193 -2.881 1.177 1.00 0.00 N ATOM 670 CA MET A 45 17.498 -3.750 2.115 1.00 0.00 C ATOM 671 C MET A 45 16.544 -4.685 1.379 1.00 0.00 C ATOM 672 O MET A 45 15.796 -5.438 1.996 1.00 0.00 O ATOM 673 CB MET A 45 16.733 -2.909 3.144 1.00 0.00 C ATOM 674 CG MET A 45 15.481 -2.251 2.590 1.00 0.00 C ATOM 675 SD MET A 45 14.856 -0.932 3.652 1.00 0.00 S ATOM 676 CE MET A 45 13.786 -1.861 4.750 1.00 0.00 C ATOM 0 H MET A 45 17.729 -1.988 1.009 1.00 0.00 H new ATOM 0 HA MET A 45 18.237 -4.358 2.636 1.00 0.00 H new ATOM 0 HB2 MET A 45 16.456 -3.545 3.985 1.00 0.00 H new ATOM 0 HB3 MET A 45 17.396 -2.136 3.533 1.00 0.00 H new ATOM 0 HG2 MET A 45 15.697 -1.844 1.602 1.00 0.00 H new ATOM 0 HG3 MET A 45 14.706 -3.006 2.462 1.00 0.00 H new ATOM 0 HE1 MET A 45 13.324 -1.183 5.468 1.00 0.00 H new ATOM 0 HE2 MET A 45 13.009 -2.357 4.168 1.00 0.00 H new ATOM 0 HE3 MET A 45 14.373 -2.609 5.283 1.00 0.00 H new ATOM 686 N GLN A 46 16.592 -4.648 0.053 1.00 0.00 N ATOM 687 CA GLN A 46 15.730 -5.494 -0.767 1.00 0.00 C ATOM 688 C GLN A 46 16.164 -6.954 -0.672 1.00 0.00 C ATOM 689 O GLN A 46 15.371 -7.867 -0.911 1.00 0.00 O ATOM 690 CB GLN A 46 15.752 -5.029 -2.223 1.00 0.00 C ATOM 691 CG GLN A 46 15.476 -3.539 -2.389 1.00 0.00 C ATOM 692 CD GLN A 46 15.172 -3.150 -3.824 1.00 0.00 C ATOM 693 OE1 GLN A 46 15.601 -3.811 -4.769 1.00 0.00 O ATOM 694 NE2 GLN A 46 14.435 -2.065 -3.998 1.00 0.00 N ATOM 0 H GLN A 46 17.218 -4.042 -0.478 1.00 0.00 H new ATOM 0 HA GLN A 46 14.711 -5.410 -0.390 1.00 0.00 H new ATOM 0 HB2 GLN A 46 16.725 -5.261 -2.656 1.00 0.00 H new ATOM 0 HB3 GLN A 46 15.010 -5.593 -2.788 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.634 -3.258 -1.756 1.00 0.00 H new ATOM 0 HG3 GLN A 46 16.340 -2.974 -2.040 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.097 -1.543 -3.189 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.205 -1.751 -4.941 1.00 0.00 H new ATOM 703 N ALA A 47 17.426 -7.165 -0.315 1.00 0.00 N ATOM 704 CA ALA A 47 17.974 -8.509 -0.170 1.00 0.00 C ATOM 705 C ALA A 47 17.482 -9.153 1.121 1.00 0.00 C ATOM 706 O ALA A 47 17.587 -10.363 1.313 1.00 0.00 O ATOM 707 CB ALA A 47 19.493 -8.455 -0.186 1.00 0.00 C ATOM 0 H ALA A 47 18.092 -6.418 -0.120 1.00 0.00 H new ATOM 0 HA ALA A 47 17.632 -9.117 -1.008 1.00 0.00 H new ATOM 0 HB1 ALA A 47 19.894 -9.463 -0.077 1.00 0.00 H new ATOM 0 HB2 ALA A 47 19.832 -8.030 -1.131 1.00 0.00 H new ATOM 0 HB3 ALA A 47 19.844 -7.834 0.638 1.00 0.00 H new ATOM 713 N LYS A 48 16.916 -8.330 1.995 1.00 0.00 N ATOM 714 CA LYS A 48 16.406 -8.794 3.278 1.00 0.00 C ATOM 715 C LYS A 48 15.102 -9.570 3.103 1.00 0.00 C ATOM 716 O LYS A 48 14.543 -10.089 4.071 1.00 0.00 O ATOM 717 CB LYS A 48 16.178 -7.604 4.210 1.00 0.00 C ATOM 718 CG LYS A 48 16.502 -7.890 5.668 1.00 0.00 C ATOM 719 CD LYS A 48 15.918 -6.831 6.590 1.00 0.00 C ATOM 720 CE LYS A 48 16.637 -5.489 6.471 1.00 0.00 C ATOM 721 NZ LYS A 48 18.045 -5.573 6.940 1.00 0.00 N ATOM 0 H LYS A 48 16.798 -7.329 1.836 1.00 0.00 H new ATOM 0 HA LYS A 48 17.147 -9.463 3.716 1.00 0.00 H new ATOM 0 HB2 LYS A 48 16.788 -6.767 3.870 1.00 0.00 H new ATOM 0 HB3 LYS A 48 15.137 -7.291 4.134 1.00 0.00 H new ATOM 0 HG2 LYS A 48 16.110 -8.869 5.943 1.00 0.00 H new ATOM 0 HG3 LYS A 48 17.583 -7.931 5.800 1.00 0.00 H new ATOM 0 HD2 LYS A 48 14.862 -6.695 6.358 1.00 0.00 H new ATOM 0 HD3 LYS A 48 15.976 -7.180 7.621 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.619 -5.158 5.433 1.00 0.00 H new ATOM 0 HE3 LYS A 48 16.104 -4.738 7.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 18.426 -4.614 7.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 18.079 -6.084 7.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 18.616 -6.080 6.234 1.00 0.00 H new ATOM 735 N VAL A 49 14.630 -9.655 1.861 1.00 0.00 N ATOM 736 CA VAL A 49 13.392 -10.363 1.542 1.00 0.00 C ATOM 737 C VAL A 49 13.460 -11.826 1.992 1.00 0.00 C ATOM 738 O VAL A 49 12.435 -12.455 2.252 1.00 0.00 O ATOM 739 CB VAL A 49 13.080 -10.291 0.030 1.00 0.00 C ATOM 740 CG1 VAL A 49 14.045 -11.149 -0.774 1.00 0.00 C ATOM 741 CG2 VAL A 49 11.638 -10.691 -0.243 1.00 0.00 C ATOM 0 H VAL A 49 15.091 -9.238 1.052 1.00 0.00 H new ATOM 0 HA VAL A 49 12.587 -9.868 2.086 1.00 0.00 H new ATOM 0 HB VAL A 49 13.212 -9.257 -0.290 1.00 0.00 H new ATOM 0 HG11 VAL A 49 13.799 -11.077 -1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 49 15.064 -10.798 -0.613 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.964 -12.187 -0.452 1.00 0.00 H new ATOM 0 HG21 VAL A 49 11.441 -10.633 -1.313 1.00 0.00 H new ATOM 0 HG22 VAL A 49 11.472 -11.712 0.102 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.966 -10.015 0.287 1.00 0.00 H new ATOM 751 N GLU A 50 14.679 -12.352 2.104 1.00 0.00 N ATOM 752 CA GLU A 50 14.886 -13.733 2.533 1.00 0.00 C ATOM 753 C GLU A 50 14.354 -13.934 3.950 1.00 0.00 C ATOM 754 O GLU A 50 13.942 -15.032 4.325 1.00 0.00 O ATOM 755 CB GLU A 50 16.376 -14.081 2.476 1.00 0.00 C ATOM 756 CG GLU A 50 16.982 -13.981 1.086 1.00 0.00 C ATOM 757 CD GLU A 50 16.969 -15.302 0.352 1.00 0.00 C ATOM 758 OE1 GLU A 50 17.784 -16.186 0.690 1.00 0.00 O ATOM 759 OE2 GLU A 50 16.143 -15.468 -0.571 1.00 0.00 O ATOM 0 H GLU A 50 15.539 -11.841 1.903 1.00 0.00 H new ATOM 0 HA GLU A 50 14.341 -14.394 1.859 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.920 -13.416 3.147 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.516 -15.095 2.850 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.431 -13.241 0.505 1.00 0.00 H new ATOM 0 HG3 GLU A 50 18.009 -13.623 1.166 1.00 0.00 H new ATOM 766 N LYS A 51 14.359 -12.857 4.726 1.00 0.00 N ATOM 767 CA LYS A 51 13.875 -12.890 6.099 1.00 0.00 C ATOM 768 C LYS A 51 12.525 -12.183 6.221 1.00 0.00 C ATOM 769 O LYS A 51 11.612 -12.679 6.883 1.00 0.00 O ATOM 770 CB LYS A 51 14.883 -12.223 7.032 1.00 0.00 C ATOM 771 CG LYS A 51 15.698 -13.208 7.855 1.00 0.00 C ATOM 772 CD LYS A 51 16.749 -12.499 8.694 1.00 0.00 C ATOM 773 CE LYS A 51 17.998 -12.186 7.882 1.00 0.00 C ATOM 774 NZ LYS A 51 18.954 -13.325 7.862 1.00 0.00 N ATOM 0 H LYS A 51 14.696 -11.943 4.424 1.00 0.00 H new ATOM 0 HA LYS A 51 13.751 -13.935 6.385 1.00 0.00 H new ATOM 0 HB2 LYS A 51 15.562 -11.609 6.440 1.00 0.00 H new ATOM 0 HB3 LYS A 51 14.352 -11.552 7.707 1.00 0.00 H new ATOM 0 HG2 LYS A 51 15.034 -13.776 8.506 1.00 0.00 H new ATOM 0 HG3 LYS A 51 16.183 -13.924 7.192 1.00 0.00 H new ATOM 0 HD2 LYS A 51 16.333 -11.574 9.093 1.00 0.00 H new ATOM 0 HD3 LYS A 51 17.016 -13.123 9.547 1.00 0.00 H new ATOM 0 HE2 LYS A 51 17.712 -11.936 6.860 1.00 0.00 H new ATOM 0 HE3 LYS A 51 18.490 -11.308 8.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 19.789 -13.067 7.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 19.248 -13.548 8.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 18.494 -14.157 7.440 1.00 0.00 H new ATOM 788 N GLU A 52 12.398 -11.032 5.555 1.00 0.00 N ATOM 789 CA GLU A 52 11.169 -10.232 5.593 1.00 0.00 C ATOM 790 C GLU A 52 9.986 -10.957 4.957 1.00 0.00 C ATOM 791 O GLU A 52 8.862 -10.467 5.011 1.00 0.00 O ATOM 792 CB GLU A 52 11.383 -8.886 4.898 1.00 0.00 C ATOM 793 CG GLU A 52 12.421 -8.000 5.570 1.00 0.00 C ATOM 794 CD GLU A 52 12.071 -7.660 7.005 1.00 0.00 C ATOM 795 OE1 GLU A 52 10.914 -7.277 7.265 1.00 0.00 O ATOM 796 OE2 GLU A 52 12.953 -7.767 7.879 1.00 0.00 O ATOM 0 H GLU A 52 13.137 -10.630 4.978 1.00 0.00 H new ATOM 0 HA GLU A 52 10.932 -10.067 6.644 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.687 -9.066 3.867 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.433 -8.352 4.862 1.00 0.00 H new ATOM 0 HG2 GLU A 52 13.388 -8.502 5.547 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.527 -7.077 4.999 1.00 0.00 H new ATOM 803 N MET A 53 10.230 -12.119 4.357 1.00 0.00 N ATOM 804 CA MET A 53 9.153 -12.892 3.746 1.00 0.00 C ATOM 805 C MET A 53 8.186 -13.381 4.824 1.00 0.00 C ATOM 806 O MET A 53 7.019 -13.660 4.552 1.00 0.00 O ATOM 807 CB MET A 53 9.698 -14.076 2.939 1.00 0.00 C ATOM 808 CG MET A 53 10.437 -15.117 3.767 1.00 0.00 C ATOM 809 SD MET A 53 10.342 -16.762 3.030 1.00 0.00 S ATOM 810 CE MET A 53 11.782 -17.546 3.756 1.00 0.00 C ATOM 0 H MET A 53 11.155 -12.543 4.281 1.00 0.00 H new ATOM 0 HA MET A 53 8.619 -12.240 3.054 1.00 0.00 H new ATOM 0 HB2 MET A 53 8.869 -14.561 2.425 1.00 0.00 H new ATOM 0 HB3 MET A 53 10.371 -13.696 2.171 1.00 0.00 H new ATOM 0 HG2 MET A 53 11.482 -14.825 3.867 1.00 0.00 H new ATOM 0 HG3 MET A 53 10.016 -15.146 4.772 1.00 0.00 H new ATOM 0 HE1 MET A 53 11.800 -18.600 3.480 1.00 0.00 H new ATOM 0 HE2 MET A 53 12.685 -17.059 3.388 1.00 0.00 H new ATOM 0 HE3 MET A 53 11.737 -17.455 4.841 1.00 0.00 H new ATOM 820 N GLY A 54 8.687 -13.482 6.049 1.00 0.00 N ATOM 821 CA GLY A 54 7.857 -13.901 7.163 1.00 0.00 C ATOM 822 C GLY A 54 7.340 -12.699 7.928 1.00 0.00 C ATOM 823 O GLY A 54 6.703 -12.828 8.975 1.00 0.00 O ATOM 0 H GLY A 54 9.657 -13.280 6.292 1.00 0.00 H new ATOM 0 HA2 GLY A 54 7.018 -14.493 6.796 1.00 0.00 H new ATOM 0 HA3 GLY A 54 8.432 -14.543 7.830 1.00 0.00 H new ATOM 827 N ALA A 55 7.632 -11.518 7.394 1.00 0.00 N ATOM 828 CA ALA A 55 7.216 -10.266 8.000 1.00 0.00 C ATOM 829 C ALA A 55 6.505 -9.398 6.973 1.00 0.00 C ATOM 830 O ALA A 55 6.357 -8.192 7.157 1.00 0.00 O ATOM 831 CB ALA A 55 8.416 -9.536 8.589 1.00 0.00 C ATOM 0 H ALA A 55 8.163 -11.406 6.530 1.00 0.00 H new ATOM 0 HA ALA A 55 6.519 -10.481 8.810 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.087 -8.599 9.039 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.884 -10.160 9.350 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.137 -9.325 7.799 1.00 0.00 H new ATOM 837 N VAL A 56 6.038 -10.026 5.899 1.00 0.00 N ATOM 838 CA VAL A 56 5.341 -9.310 4.835 1.00 0.00 C ATOM 839 C VAL A 56 4.006 -8.768 5.336 1.00 0.00 C ATOM 840 O VAL A 56 3.361 -7.959 4.678 1.00 0.00 O ATOM 841 CB VAL A 56 5.090 -10.202 3.597 1.00 0.00 C ATOM 842 CG1 VAL A 56 6.386 -10.465 2.852 1.00 0.00 C ATOM 843 CG2 VAL A 56 4.417 -11.512 3.992 1.00 0.00 C ATOM 0 H VAL A 56 6.129 -11.030 5.742 1.00 0.00 H new ATOM 0 HA VAL A 56 5.989 -8.486 4.538 1.00 0.00 H new ATOM 0 HB VAL A 56 4.415 -9.667 2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.186 -11.094 1.985 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.815 -9.519 2.522 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.089 -10.971 3.513 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.253 -12.119 3.102 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.057 -12.054 4.688 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.460 -11.300 4.469 1.00 0.00 H new ATOM 853 N GLN A 57 3.597 -9.231 6.508 1.00 0.00 N ATOM 854 CA GLN A 57 2.348 -8.806 7.123 1.00 0.00 C ATOM 855 C GLN A 57 2.536 -7.489 7.872 1.00 0.00 C ATOM 856 O GLN A 57 1.584 -6.931 8.420 1.00 0.00 O ATOM 857 CB GLN A 57 1.853 -9.876 8.095 1.00 0.00 C ATOM 858 CG GLN A 57 1.840 -11.284 7.507 1.00 0.00 C ATOM 859 CD GLN A 57 3.058 -12.087 7.914 1.00 0.00 C ATOM 860 OE1 GLN A 57 4.111 -12.005 7.281 1.00 0.00 O ATOM 861 NE2 GLN A 57 2.926 -12.871 8.971 1.00 0.00 N ATOM 0 H GLN A 57 4.121 -9.911 7.059 1.00 0.00 H new ATOM 0 HA GLN A 57 1.611 -8.661 6.333 1.00 0.00 H new ATOM 0 HB2 GLN A 57 2.486 -9.869 8.982 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.845 -9.619 8.421 1.00 0.00 H new ATOM 0 HG2 GLN A 57 0.939 -11.804 7.833 1.00 0.00 H new ATOM 0 HG3 GLN A 57 1.795 -11.221 6.420 1.00 0.00 H new ATOM 0 HE21 GLN A 57 2.036 -12.911 9.469 1.00 0.00 H new ATOM 0 HE22 GLN A 57 3.714 -13.436 9.289 1.00 0.00 H new ATOM 870 N ASP A 58 3.774 -7.023 7.907 1.00 0.00 N ATOM 871 CA ASP A 58 4.124 -5.779 8.582 1.00 0.00 C ATOM 872 C ASP A 58 4.964 -4.899 7.666 1.00 0.00 C ATOM 873 O ASP A 58 4.644 -3.736 7.428 1.00 0.00 O ATOM 874 CB ASP A 58 4.909 -6.082 9.865 1.00 0.00 C ATOM 875 CG ASP A 58 5.265 -4.834 10.652 1.00 0.00 C ATOM 876 OD1 ASP A 58 6.273 -4.180 10.320 1.00 0.00 O ATOM 877 OD2 ASP A 58 4.545 -4.511 11.620 1.00 0.00 O ATOM 0 H ASP A 58 4.566 -7.494 7.469 1.00 0.00 H new ATOM 0 HA ASP A 58 3.205 -5.251 8.837 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.320 -6.747 10.496 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.824 -6.615 9.607 1.00 0.00 H new ATOM 882 N SER A 59 6.037 -5.479 7.148 1.00 0.00 N ATOM 883 CA SER A 59 6.954 -4.778 6.263 1.00 0.00 C ATOM 884 C SER A 59 6.348 -4.566 4.877 1.00 0.00 C ATOM 885 O SER A 59 5.984 -3.449 4.512 1.00 0.00 O ATOM 886 CB SER A 59 8.243 -5.586 6.152 1.00 0.00 C ATOM 887 OG SER A 59 8.642 -6.074 7.421 1.00 0.00 O ATOM 0 H SER A 59 6.296 -6.449 7.330 1.00 0.00 H new ATOM 0 HA SER A 59 7.160 -3.793 6.682 1.00 0.00 H new ATOM 0 HB2 SER A 59 8.096 -6.420 5.466 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.033 -4.963 5.732 1.00 0.00 H new ATOM 0 HG SER A 59 9.611 -6.220 7.425 1.00 0.00 H new ATOM 893 N SER A 60 6.219 -5.650 4.122 1.00 0.00 N ATOM 894 CA SER A 60 5.671 -5.593 2.771 1.00 0.00 C ATOM 895 C SER A 60 4.148 -5.657 2.790 1.00 0.00 C ATOM 896 O SER A 60 3.525 -6.282 1.930 1.00 0.00 O ATOM 897 CB SER A 60 6.240 -6.742 1.936 1.00 0.00 C ATOM 898 OG SER A 60 7.121 -6.263 0.929 1.00 0.00 O ATOM 0 H SER A 60 6.488 -6.586 4.425 1.00 0.00 H new ATOM 0 HA SER A 60 5.959 -4.642 2.322 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.771 -7.438 2.586 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.424 -7.297 1.474 1.00 0.00 H new ATOM 0 HG SER A 60 6.851 -5.360 0.660 1.00 0.00 H new ATOM 904 N SER A 61 3.550 -5.003 3.774 1.00 0.00 N ATOM 905 CA SER A 61 2.105 -4.977 3.888 1.00 0.00 C ATOM 906 C SER A 61 1.555 -3.847 3.027 1.00 0.00 C ATOM 907 O SER A 61 0.379 -3.834 2.668 1.00 0.00 O ATOM 908 CB SER A 61 1.681 -4.810 5.349 1.00 0.00 C ATOM 909 OG SER A 61 0.320 -5.164 5.530 1.00 0.00 O ATOM 0 H SER A 61 4.043 -4.486 4.502 1.00 0.00 H new ATOM 0 HA SER A 61 1.697 -5.924 3.535 1.00 0.00 H new ATOM 0 HB2 SER A 61 2.309 -5.432 5.986 1.00 0.00 H new ATOM 0 HB3 SER A 61 1.835 -3.777 5.660 1.00 0.00 H new ATOM 0 HG SER A 61 -0.151 -5.102 4.673 1.00 0.00 H new ATOM 915 N THR A 62 2.437 -2.911 2.683 1.00 0.00 N ATOM 916 CA THR A 62 2.073 -1.777 1.848 1.00 0.00 C ATOM 917 C THR A 62 1.793 -2.255 0.433 1.00 0.00 C ATOM 918 O THR A 62 1.058 -1.619 -0.328 1.00 0.00 O ATOM 919 CB THR A 62 3.212 -0.743 1.816 1.00 0.00 C ATOM 920 OG1 THR A 62 3.827 -0.670 3.107 1.00 0.00 O ATOM 921 CG2 THR A 62 2.685 0.627 1.415 1.00 0.00 C ATOM 0 H THR A 62 3.415 -2.920 2.974 1.00 0.00 H new ATOM 0 HA THR A 62 1.181 -1.310 2.266 1.00 0.00 H new ATOM 0 HB THR A 62 3.949 -1.056 1.077 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.648 -0.138 3.049 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.507 1.343 1.399 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.236 0.568 0.424 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.934 0.953 2.135 1.00 0.00 H new ATOM 929 N SER A 63 2.389 -3.390 0.096 1.00 0.00 N ATOM 930 CA SER A 63 2.226 -4.004 -1.205 1.00 0.00 C ATOM 931 C SER A 63 0.760 -4.303 -1.496 1.00 0.00 C ATOM 932 O SER A 63 0.336 -4.310 -2.650 1.00 0.00 O ATOM 933 CB SER A 63 3.052 -5.284 -1.275 1.00 0.00 C ATOM 934 OG SER A 63 4.438 -4.999 -1.222 1.00 0.00 O ATOM 0 H SER A 63 3.002 -3.910 0.724 1.00 0.00 H new ATOM 0 HA SER A 63 2.578 -3.304 -1.963 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.781 -5.941 -0.449 1.00 0.00 H new ATOM 0 HB3 SER A 63 2.822 -5.819 -2.197 1.00 0.00 H new ATOM 0 HG SER A 63 4.740 -4.681 -2.098 1.00 0.00 H new ATOM 940 N ALA A 64 -0.023 -4.529 -0.446 1.00 0.00 N ATOM 941 CA ALA A 64 -1.440 -4.809 -0.618 1.00 0.00 C ATOM 942 C ALA A 64 -2.174 -3.553 -1.052 1.00 0.00 C ATOM 943 O ALA A 64 -3.143 -3.615 -1.801 1.00 0.00 O ATOM 944 CB ALA A 64 -2.049 -5.356 0.661 1.00 0.00 C ATOM 0 H ALA A 64 0.297 -4.524 0.522 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.543 -5.568 -1.394 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -3.109 -5.556 0.503 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.543 -6.280 0.939 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.933 -4.625 1.461 1.00 0.00 H new ATOM 950 N THR A 65 -1.687 -2.406 -0.602 1.00 0.00 N ATOM 951 CA THR A 65 -2.287 -1.133 -0.950 1.00 0.00 C ATOM 952 C THR A 65 -1.791 -0.673 -2.319 1.00 0.00 C ATOM 953 O THR A 65 -2.067 0.441 -2.760 1.00 0.00 O ATOM 954 CB THR A 65 -1.948 -0.066 0.101 1.00 0.00 C ATOM 955 OG1 THR A 65 -1.797 -0.680 1.388 1.00 0.00 O ATOM 956 CG2 THR A 65 -3.036 0.999 0.163 1.00 0.00 C ATOM 0 H THR A 65 -0.873 -2.334 0.008 1.00 0.00 H new ATOM 0 HA THR A 65 -3.368 -1.266 -0.982 1.00 0.00 H new ATOM 0 HB THR A 65 -1.012 0.413 -0.185 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.579 0.005 2.054 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.774 1.744 0.914 1.00 0.00 H new ATOM 0 HG22 THR A 65 -3.128 1.482 -0.810 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.985 0.534 0.429 1.00 0.00 H new ATOM 964 N GLN A 66 -1.055 -1.548 -2.987 1.00 0.00 N ATOM 965 CA GLN A 66 -0.510 -1.248 -4.301 1.00 0.00 C ATOM 966 C GLN A 66 -0.922 -2.300 -5.327 1.00 0.00 C ATOM 967 O GLN A 66 -1.510 -1.979 -6.356 1.00 0.00 O ATOM 968 CB GLN A 66 1.014 -1.162 -4.212 1.00 0.00 C ATOM 969 CG GLN A 66 1.605 -0.019 -5.033 1.00 0.00 C ATOM 970 CD GLN A 66 0.769 1.245 -4.954 1.00 0.00 C ATOM 971 OE1 GLN A 66 -0.058 1.507 -5.825 1.00 0.00 O ATOM 972 NE2 GLN A 66 0.961 2.029 -3.903 1.00 0.00 N ATOM 0 H GLN A 66 -0.821 -2.477 -2.637 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.912 -0.290 -4.632 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.303 -1.037 -3.168 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.444 -2.104 -4.552 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.614 0.194 -4.680 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.690 -0.330 -6.074 1.00 0.00 H new ATOM 0 HE21 GLN A 66 1.657 1.779 -3.200 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.413 2.883 -3.797 1.00 0.00 H new ATOM 981 N ALA A 67 -0.625 -3.557 -5.032 1.00 0.00 N ATOM 982 CA ALA A 67 -0.948 -4.656 -5.931 1.00 0.00 C ATOM 983 C ALA A 67 -2.375 -5.149 -5.722 1.00 0.00 C ATOM 984 O ALA A 67 -3.150 -5.250 -6.670 1.00 0.00 O ATOM 985 CB ALA A 67 0.034 -5.798 -5.737 1.00 0.00 C ATOM 0 H ALA A 67 -0.158 -3.843 -4.171 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.870 -4.285 -6.953 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.218 -6.614 -6.415 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.045 -5.449 -5.949 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.019 -6.152 -4.708 1.00 0.00 H new ATOM 991 N GLU A 68 -2.726 -5.443 -4.478 1.00 0.00 N ATOM 992 CA GLU A 68 -4.063 -5.932 -4.167 1.00 0.00 C ATOM 993 C GLU A 68 -5.079 -4.807 -4.292 1.00 0.00 C ATOM 994 O GLU A 68 -6.266 -5.044 -4.525 1.00 0.00 O ATOM 995 CB GLU A 68 -4.100 -6.541 -2.764 1.00 0.00 C ATOM 996 CG GLU A 68 -5.050 -7.723 -2.645 1.00 0.00 C ATOM 997 CD GLU A 68 -4.775 -8.791 -3.688 1.00 0.00 C ATOM 998 OE1 GLU A 68 -3.642 -9.308 -3.736 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.698 -9.124 -4.461 1.00 0.00 O ATOM 0 H GLU A 68 -2.108 -5.352 -3.671 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.323 -6.712 -4.883 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.095 -6.862 -2.488 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -4.396 -5.773 -2.050 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -4.961 -8.159 -1.650 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.077 -7.373 -2.749 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.603 -3.573 -4.148 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.469 -2.413 -4.269 1.00 0.00 C ATOM 1008 C LYS A 69 -6.026 -2.305 -5.682 1.00 0.00 C ATOM 1009 O LYS A 69 -7.090 -1.729 -5.881 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.736 -1.119 -3.896 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.656 0.092 -3.759 1.00 0.00 C ATOM 1012 CD LYS A 69 -6.514 0.008 -2.496 1.00 0.00 C ATOM 1013 CE LYS A 69 -7.907 0.617 -2.683 1.00 0.00 C ATOM 1014 NZ LYS A 69 -7.981 2.031 -2.227 1.00 0.00 N ATOM 0 H LYS A 69 -3.627 -3.355 -3.948 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.294 -2.548 -3.569 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.207 -1.270 -2.955 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.983 -0.907 -4.655 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.058 1.003 -3.733 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.302 0.160 -4.634 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.616 -1.036 -2.200 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.004 0.522 -1.681 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.184 0.564 -3.736 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.636 0.023 -2.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.975 2.335 -2.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.568 2.111 -1.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.451 2.636 -2.886 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.313 -2.881 -6.653 1.00 0.00 N ATOM 1029 CA GLU A 70 -5.751 -2.869 -8.047 1.00 0.00 C ATOM 1030 C GLU A 70 -7.061 -3.638 -8.187 1.00 0.00 C ATOM 1031 O GLU A 70 -7.763 -3.537 -9.194 1.00 0.00 O ATOM 1032 CB GLU A 70 -4.683 -3.494 -8.941 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.365 -2.735 -8.938 1.00 0.00 C ATOM 1034 CD GLU A 70 -2.373 -3.273 -9.945 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -1.774 -4.336 -9.690 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -2.187 -2.636 -11.003 1.00 0.00 O ATOM 0 H GLU A 70 -4.427 -3.362 -6.497 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.909 -1.836 -8.357 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.503 -4.519 -8.616 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.061 -3.545 -9.962 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.557 -1.683 -9.151 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -2.926 -2.784 -7.942 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.348 -4.447 -7.181 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.576 -5.215 -7.131 1.00 0.00 C ATOM 1045 C GLU A 71 -9.594 -4.477 -6.271 1.00 0.00 C ATOM 1046 O GLU A 71 -10.739 -4.287 -6.669 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.303 -6.598 -6.534 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.483 -7.549 -6.611 1.00 0.00 C ATOM 1049 CD GLU A 71 -9.545 -8.281 -7.931 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -8.549 -8.946 -8.293 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -10.584 -8.201 -8.614 1.00 0.00 O ATOM 0 H GLU A 71 -6.735 -4.588 -6.378 1.00 0.00 H new ATOM 0 HA GLU A 71 -8.968 -5.337 -8.141 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.455 -7.045 -7.053 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.012 -6.481 -5.490 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.416 -8.273 -5.799 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.407 -6.990 -6.464 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.139 -4.029 -5.105 1.00 0.00 N ATOM 1059 CA VAL A 72 -9.990 -3.319 -4.148 1.00 0.00 C ATOM 1060 C VAL A 72 -10.572 -2.031 -4.732 1.00 0.00 C ATOM 1061 O VAL A 72 -11.742 -1.716 -4.504 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.219 -2.978 -2.847 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -10.078 -2.153 -1.902 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -8.739 -4.240 -2.149 1.00 0.00 C ATOM 0 H VAL A 72 -8.174 -4.146 -4.795 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.811 -3.998 -3.917 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.348 -2.386 -3.129 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.512 -1.928 -0.998 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.366 -1.222 -2.391 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.973 -2.716 -1.639 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.202 -3.971 -1.240 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.596 -4.863 -1.893 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.075 -4.793 -2.813 1.00 0.00 H new ATOM 1074 N ASP A 73 -9.772 -1.301 -5.507 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.224 -0.035 -6.090 1.00 0.00 C ATOM 1076 C ASP A 73 -11.297 -0.261 -7.155 1.00 0.00 C ATOM 1077 O ASP A 73 -12.072 0.643 -7.470 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.045 0.777 -6.660 1.00 0.00 C ATOM 1079 CG ASP A 73 -8.466 0.217 -7.945 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -8.643 -0.983 -8.213 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -7.820 0.985 -8.689 1.00 0.00 O ATOM 0 H ASP A 73 -8.815 -1.560 -5.746 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.671 0.548 -5.285 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.376 1.800 -6.840 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.256 0.825 -5.910 1.00 0.00 H new ATOM 1086 N SER A 74 -11.343 -1.469 -7.698 1.00 0.00 N ATOM 1087 CA SER A 74 -12.334 -1.825 -8.702 1.00 0.00 C ATOM 1088 C SER A 74 -13.451 -2.634 -8.049 1.00 0.00 C ATOM 1089 O SER A 74 -14.407 -3.054 -8.707 1.00 0.00 O ATOM 1090 CB SER A 74 -11.677 -2.631 -9.828 1.00 0.00 C ATOM 1091 OG SER A 74 -12.620 -2.956 -10.839 1.00 0.00 O ATOM 0 H SER A 74 -10.700 -2.224 -7.458 1.00 0.00 H new ATOM 0 HA SER A 74 -12.757 -0.917 -9.131 1.00 0.00 H new ATOM 0 HB2 SER A 74 -10.858 -2.057 -10.261 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.245 -3.545 -9.421 1.00 0.00 H new ATOM 0 HG SER A 74 -13.495 -3.120 -10.430 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.314 -2.852 -6.748 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.289 -3.610 -5.980 1.00 0.00 C ATOM 1099 C ARG A 75 -14.914 -2.729 -4.900 1.00 0.00 C ATOM 1100 O ARG A 75 -15.063 -3.139 -3.748 1.00 0.00 O ATOM 1101 CB ARG A 75 -13.628 -4.837 -5.349 1.00 0.00 C ATOM 1102 CG ARG A 75 -13.837 -6.125 -6.143 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.083 -6.099 -7.471 1.00 0.00 C ATOM 1104 NE ARG A 75 -13.991 -6.047 -8.620 1.00 0.00 N ATOM 1105 CZ ARG A 75 -13.855 -6.789 -9.723 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -12.837 -7.632 -9.852 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -14.734 -6.679 -10.710 1.00 0.00 N ATOM 0 H ARG A 75 -12.526 -2.509 -6.198 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.078 -3.947 -6.653 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.558 -4.652 -5.250 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.023 -4.974 -4.342 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.501 -6.976 -5.551 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.901 -6.268 -6.331 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -12.420 -5.234 -7.494 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.453 -6.985 -7.547 1.00 0.00 H new ATOM 0 HE ARG A 75 -14.779 -5.401 -8.575 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -12.148 -7.718 -9.104 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -12.744 -8.193 -10.699 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -15.515 -6.028 -10.628 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -14.629 -7.246 -11.552 1.00 0.00 H new ATOM 1121 N SER A 76 -15.264 -1.510 -5.281 1.00 0.00 N ATOM 1122 CA SER A 76 -15.880 -0.565 -4.364 1.00 0.00 C ATOM 1123 C SER A 76 -17.225 -0.085 -4.907 1.00 0.00 C ATOM 1124 O SER A 76 -17.593 -0.392 -6.043 1.00 0.00 O ATOM 1125 CB SER A 76 -14.956 0.637 -4.148 1.00 0.00 C ATOM 1126 OG SER A 76 -13.650 0.389 -4.649 1.00 0.00 O ATOM 0 H SER A 76 -15.130 -1.151 -6.226 1.00 0.00 H new ATOM 0 HA SER A 76 -16.045 -1.071 -3.413 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.376 1.513 -4.643 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.901 0.868 -3.084 1.00 0.00 H new ATOM 0 HG SER A 76 -13.290 -0.423 -4.235 1.00 0.00 H new ATOM 1132 N ILE A 77 -17.961 0.657 -4.093 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.247 1.202 -4.497 1.00 0.00 C ATOM 1134 C ILE A 77 -19.327 2.674 -4.118 1.00 0.00 C ATOM 1135 O ILE A 77 -18.904 3.065 -3.031 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.442 0.458 -3.862 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.187 0.182 -2.380 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.728 -0.836 -4.611 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.421 -0.276 -1.635 1.00 0.00 C ATOM 0 H ILE A 77 -17.686 0.897 -3.141 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.314 1.075 -5.577 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.321 1.099 -3.939 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -19.412 -0.579 -2.288 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -19.803 1.087 -1.910 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.573 -1.345 -4.148 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -20.966 -0.610 -5.650 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.850 -1.481 -4.572 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -21.170 -0.454 -0.589 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -22.190 0.494 -1.697 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -21.794 -1.198 -2.081 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.854 3.480 -5.022 1.00 0.00 N ATOM 1152 CA TYR A 78 -19.987 4.908 -4.794 1.00 0.00 C ATOM 1153 C TYR A 78 -21.387 5.222 -4.285 1.00 0.00 C ATOM 1154 O TYR A 78 -22.380 4.853 -4.915 1.00 0.00 O ATOM 1155 CB TYR A 78 -19.707 5.670 -6.090 1.00 0.00 C ATOM 1156 CG TYR A 78 -19.782 7.175 -5.957 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -18.778 7.885 -5.311 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -20.851 7.885 -6.491 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -18.839 9.261 -5.199 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -20.918 9.261 -6.387 1.00 0.00 C ATOM 1161 CZ TYR A 78 -19.910 9.944 -5.741 1.00 0.00 C ATOM 1162 OH TYR A 78 -19.971 11.315 -5.642 1.00 0.00 O ATOM 0 H TYR A 78 -20.200 3.166 -5.929 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.263 5.221 -4.042 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.715 5.398 -6.450 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.421 5.348 -6.848 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -17.937 7.354 -4.890 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -21.643 7.352 -6.996 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -18.053 9.800 -4.690 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -21.755 9.798 -6.809 1.00 0.00 H new ATOM 0 HH TYR A 78 -20.421 11.563 -4.808 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.462 5.897 -3.149 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.738 6.247 -2.550 1.00 0.00 C ATOM 1174 C VAL A 79 -23.047 7.731 -2.744 1.00 0.00 C ATOM 1175 O VAL A 79 -22.349 8.597 -2.212 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.745 5.923 -1.040 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -24.164 5.933 -0.491 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -22.073 4.584 -0.769 1.00 0.00 C ATOM 0 H VAL A 79 -20.649 6.214 -2.622 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.504 5.654 -3.050 1.00 0.00 H new ATOM 0 HB VAL A 79 -22.176 6.698 -0.527 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -24.144 5.702 0.574 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.605 6.919 -0.640 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.761 5.185 -1.013 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -22.090 4.378 0.301 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.607 3.795 -1.299 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -21.040 4.619 -1.115 1.00 0.00 H new ATOM 1188 N GLY A 80 -24.089 8.018 -3.512 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.485 9.389 -3.760 1.00 0.00 C ATOM 1190 C GLY A 80 -25.880 9.658 -3.234 1.00 0.00 C ATOM 1191 O GLY A 80 -26.593 8.720 -2.896 1.00 0.00 O ATOM 0 H GLY A 80 -24.672 7.318 -3.971 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.777 10.067 -3.284 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.451 9.593 -4.830 1.00 0.00 H new ATOM 1195 N ASN A 81 -26.267 10.930 -3.176 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.592 11.326 -2.671 1.00 0.00 C ATOM 1197 C ASN A 81 -27.792 10.846 -1.237 1.00 0.00 C ATOM 1198 O ASN A 81 -28.867 10.377 -0.868 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.711 10.774 -3.565 1.00 0.00 C ATOM 1200 CG ASN A 81 -29.082 11.721 -4.688 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -28.244 12.476 -5.186 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -30.341 11.689 -5.101 1.00 0.00 N ATOM 0 H ASN A 81 -25.683 11.712 -3.473 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.638 12.415 -2.688 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.395 9.821 -3.988 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.593 10.576 -2.956 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -30.646 12.303 -5.856 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -31.005 11.050 -4.664 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.749 10.975 -0.434 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.787 10.545 0.958 1.00 0.00 C ATOM 1211 C VAL A 82 -27.361 11.643 1.854 1.00 0.00 C ATOM 1212 O VAL A 82 -27.500 12.791 1.426 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.372 10.159 1.449 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.438 9.182 2.615 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.549 9.572 0.311 1.00 0.00 C ATOM 0 H VAL A 82 -25.857 11.377 -0.723 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.435 9.670 1.017 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.884 11.069 1.799 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.427 8.931 2.937 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -25.979 9.640 3.443 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -25.955 8.275 2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.557 9.307 0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -25.044 8.680 -0.073 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.456 10.308 -0.488 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.708 11.282 3.088 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.257 12.237 4.041 1.00 0.00 C ATOM 1227 C ASP A 83 -27.186 13.241 4.430 1.00 0.00 C ATOM 1228 O ASP A 83 -26.040 12.872 4.695 1.00 0.00 O ATOM 1229 CB ASP A 83 -28.784 11.516 5.287 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.596 12.425 6.195 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -29.037 13.401 6.737 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -30.803 12.163 6.374 1.00 0.00 O ATOM 0 H ASP A 83 -27.617 10.332 3.449 1.00 0.00 H new ATOM 0 HA ASP A 83 -29.090 12.762 3.573 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -29.402 10.672 4.979 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -27.943 11.107 5.848 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.570 14.505 4.483 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.647 15.582 4.812 1.00 0.00 C ATOM 1239 C TYR A 84 -26.060 15.441 6.219 1.00 0.00 C ATOM 1240 O TYR A 84 -25.026 16.034 6.522 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.345 16.940 4.673 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.667 17.033 5.407 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -28.716 17.405 6.745 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -29.865 16.751 4.760 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -29.918 17.489 7.420 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -31.072 16.831 5.429 1.00 0.00 C ATOM 1247 CZ TYR A 84 -31.093 17.202 6.759 1.00 0.00 C ATOM 1248 OH TYR A 84 -32.293 17.282 7.429 1.00 0.00 O ATOM 0 H TYR A 84 -28.525 14.814 4.301 1.00 0.00 H new ATOM 0 HA TYR A 84 -25.819 15.519 4.106 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.679 17.719 5.045 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.514 17.143 3.616 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -27.798 17.632 7.266 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -29.852 16.465 3.719 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -29.937 17.778 8.460 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -31.994 16.604 4.914 1.00 0.00 H new ATOM 0 HH TYR A 84 -33.024 17.050 6.819 1.00 0.00 H new ATOM 1258 N ALA A 85 -26.714 14.668 7.074 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.243 14.482 8.437 1.00 0.00 C ATOM 1260 C ALA A 85 -25.774 13.047 8.677 1.00 0.00 C ATOM 1261 O ALA A 85 -25.637 12.616 9.825 1.00 0.00 O ATOM 1262 CB ALA A 85 -27.336 14.855 9.425 1.00 0.00 C ATOM 0 H ALA A 85 -27.570 14.161 6.848 1.00 0.00 H new ATOM 0 HA ALA A 85 -25.387 15.139 8.589 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -26.971 14.712 10.442 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -27.614 15.899 9.283 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.208 14.222 9.259 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.518 12.321 7.597 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.067 10.932 7.695 1.00 0.00 C ATOM 1270 C CYS A 86 -23.586 10.851 8.063 1.00 0.00 C ATOM 1271 O CYS A 86 -22.777 11.686 7.647 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.311 10.178 6.383 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.691 9.006 6.443 1.00 0.00 S ATOM 0 H CYS A 86 -25.614 12.667 6.642 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.650 10.463 8.487 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.499 10.903 5.591 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.403 9.639 6.113 1.00 0.00 H new ATOM 0 HG CYS A 86 -27.257 9.062 7.612 1.00 0.00 H new ATOM 1279 N THR A 87 -23.249 9.842 8.850 1.00 0.00 N ATOM 1280 CA THR A 87 -21.880 9.617 9.276 1.00 0.00 C ATOM 1281 C THR A 87 -21.284 8.434 8.516 1.00 0.00 C ATOM 1282 O THR A 87 -22.011 7.538 8.093 1.00 0.00 O ATOM 1283 CB THR A 87 -21.805 9.356 10.796 1.00 0.00 C ATOM 1284 OG1 THR A 87 -22.777 8.374 11.186 1.00 0.00 O ATOM 1285 CG2 THR A 87 -22.037 10.644 11.573 1.00 0.00 C ATOM 0 H THR A 87 -23.915 9.159 9.210 1.00 0.00 H new ATOM 0 HA THR A 87 -21.305 10.516 9.056 1.00 0.00 H new ATOM 0 HB THR A 87 -20.808 8.980 11.026 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.654 8.620 10.823 1.00 0.00 H new ATOM 0 HG21 THR A 87 -21.980 10.439 12.642 1.00 0.00 H new ATOM 0 HG22 THR A 87 -21.275 11.374 11.302 1.00 0.00 H new ATOM 0 HG23 THR A 87 -23.023 11.042 11.332 1.00 0.00 H new ATOM 1293 N PRO A 88 -19.954 8.404 8.338 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.284 7.323 7.605 1.00 0.00 C ATOM 1295 C PRO A 88 -19.488 5.959 8.258 1.00 0.00 C ATOM 1296 O PRO A 88 -19.570 4.939 7.576 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.802 7.717 7.648 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.684 8.687 8.773 1.00 0.00 C ATOM 1299 CD PRO A 88 -18.998 9.409 8.835 1.00 0.00 C ATOM 0 HA PRO A 88 -19.681 7.218 6.595 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.168 6.846 7.812 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.487 8.167 6.706 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.476 8.173 9.711 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.863 9.384 8.603 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.237 9.725 9.850 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -18.996 10.305 8.214 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.599 5.964 9.579 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.773 4.740 10.350 1.00 0.00 C ATOM 1309 C GLU A 89 -21.093 4.054 10.028 1.00 0.00 C ATOM 1310 O GLU A 89 -21.111 2.883 9.654 1.00 0.00 O ATOM 1311 CB GLU A 89 -19.718 5.049 11.843 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.663 6.077 12.217 1.00 0.00 C ATOM 1313 CD GLU A 89 -18.742 6.470 13.673 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -19.516 7.394 14.001 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -18.044 5.847 14.498 1.00 0.00 O ATOM 0 H GLU A 89 -19.571 6.812 10.145 1.00 0.00 H new ATOM 0 HA GLU A 89 -18.961 4.065 10.079 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.694 5.410 12.166 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.522 4.126 12.389 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.673 5.673 12.004 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -18.786 6.964 11.596 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.191 4.794 10.153 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.519 4.246 9.900 1.00 0.00 C ATOM 1324 C GLU A 90 -23.651 3.755 8.462 1.00 0.00 C ATOM 1325 O GLU A 90 -24.428 2.850 8.171 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.598 5.293 10.201 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.698 6.390 9.156 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.691 7.466 9.530 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -26.901 7.271 9.296 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -25.263 8.515 10.047 1.00 0.00 O ATOM 0 H GLU A 90 -22.187 5.776 10.428 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.658 3.393 10.564 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.563 4.793 10.282 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.391 5.746 11.171 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.716 6.841 9.015 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -24.987 5.951 8.201 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.864 4.340 7.575 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.896 3.983 6.170 1.00 0.00 C ATOM 1339 C VAL A 91 -22.127 2.689 5.908 1.00 0.00 C ATOM 1340 O VAL A 91 -22.651 1.763 5.285 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.318 5.131 5.302 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -22.087 4.683 3.864 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -23.244 6.338 5.339 1.00 0.00 C ATOM 0 H VAL A 91 -22.190 5.070 7.807 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.938 3.821 5.894 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.352 5.412 5.721 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.682 5.513 3.285 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.381 3.852 3.851 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -23.033 4.363 3.426 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.826 7.136 4.726 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.223 6.057 4.951 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.347 6.686 6.367 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.905 2.605 6.428 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.073 1.425 6.212 1.00 0.00 C ATOM 1355 C GLN A 92 -20.593 0.215 6.986 1.00 0.00 C ATOM 1356 O GLN A 92 -20.476 -0.915 6.521 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.612 1.708 6.590 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.399 2.002 8.072 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.301 1.152 8.681 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -16.144 1.558 8.738 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -17.659 -0.040 9.137 1.00 0.00 N ATOM 0 H GLN A 92 -20.472 3.333 6.997 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.122 1.188 5.149 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -18.002 0.849 6.309 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.255 2.557 6.007 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -18.150 3.056 8.198 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.330 1.828 8.611 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -18.632 -0.340 9.071 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -16.962 -0.657 9.554 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.189 0.445 8.153 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.697 -0.660 8.964 1.00 0.00 C ATOM 1372 C GLN A 93 -23.044 -1.158 8.443 1.00 0.00 C ATOM 1373 O GLN A 93 -23.401 -2.320 8.643 1.00 0.00 O ATOM 1374 CB GLN A 93 -21.810 -0.254 10.438 1.00 0.00 C ATOM 1375 CG GLN A 93 -23.027 0.599 10.749 1.00 0.00 C ATOM 1376 CD GLN A 93 -23.020 1.138 12.167 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -22.495 2.219 12.433 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -23.600 0.390 13.089 1.00 0.00 N ATOM 0 H GLN A 93 -21.331 1.372 8.555 1.00 0.00 H new ATOM 0 HA GLN A 93 -20.981 -1.478 8.887 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -21.843 -1.154 11.051 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -20.912 0.294 10.724 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -23.069 1.433 10.048 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -23.929 0.007 10.595 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -24.025 -0.501 12.830 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -23.623 0.703 14.059 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.784 -0.283 7.771 1.00 0.00 N ATOM 1388 CA HIS A 94 -25.084 -0.658 7.233 1.00 0.00 C ATOM 1389 C HIS A 94 -24.916 -1.501 5.981 1.00 0.00 C ATOM 1390 O HIS A 94 -25.660 -2.452 5.758 1.00 0.00 O ATOM 1391 CB HIS A 94 -25.925 0.580 6.916 1.00 0.00 C ATOM 1392 CG HIS A 94 -27.400 0.335 7.002 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -28.183 0.829 8.020 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -28.235 -0.363 6.195 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -29.433 0.447 7.838 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -29.493 -0.284 6.737 1.00 0.00 N ATOM 0 H HIS A 94 -23.508 0.682 7.588 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.604 -1.244 7.991 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.656 1.379 7.607 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -25.680 0.929 5.913 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -27.961 -0.886 5.291 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -30.267 0.690 8.480 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -30.334 -0.717 6.355 1.00 0.00 H new ATOM 1404 N PHE A 95 -23.934 -1.149 5.164 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.673 -1.885 3.933 1.00 0.00 C ATOM 1406 C PHE A 95 -22.858 -3.140 4.224 1.00 0.00 C ATOM 1407 O PHE A 95 -22.783 -4.051 3.397 1.00 0.00 O ATOM 1408 CB PHE A 95 -22.947 -0.996 2.919 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.722 0.234 2.518 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -25.110 0.261 2.578 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -23.058 1.368 2.076 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.814 1.391 2.207 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -23.760 2.500 1.704 1.00 0.00 C ATOM 1414 CZ PHE A 95 -25.138 2.511 1.770 1.00 0.00 C ATOM 0 H PHE A 95 -23.307 -0.362 5.329 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.628 -2.187 3.503 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -21.990 -0.689 3.340 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.729 -1.583 2.027 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.646 -0.613 2.919 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -21.979 1.367 2.022 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -26.893 1.397 2.259 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.229 3.376 1.362 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.686 3.395 1.480 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.276 -3.186 5.419 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.461 -4.321 5.848 1.00 0.00 C ATOM 1426 C GLN A 96 -22.317 -5.576 5.984 1.00 0.00 C ATOM 1427 O GLN A 96 -21.810 -6.696 5.946 1.00 0.00 O ATOM 1428 CB GLN A 96 -20.776 -4.007 7.179 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.705 -5.015 7.576 1.00 0.00 C ATOM 1430 CD GLN A 96 -19.046 -4.669 8.896 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -18.914 -3.499 9.250 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -18.631 -5.686 9.636 1.00 0.00 N ATOM 0 H GLN A 96 -22.354 -2.443 6.114 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.698 -4.502 5.091 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.324 -3.017 7.119 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.531 -3.966 7.964 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -20.151 -6.007 7.645 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.946 -5.061 6.795 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -18.759 -6.643 9.306 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -18.183 -5.513 10.536 1.00 0.00 H new ATOM 1441 N SER A 97 -23.621 -5.374 6.150 1.00 0.00 N ATOM 1442 CA SER A 97 -24.560 -6.478 6.275 1.00 0.00 C ATOM 1443 C SER A 97 -24.679 -7.230 4.946 1.00 0.00 C ATOM 1444 O SER A 97 -25.114 -8.384 4.908 1.00 0.00 O ATOM 1445 CB SER A 97 -25.924 -5.945 6.719 1.00 0.00 C ATOM 1446 OG SER A 97 -25.795 -5.148 7.885 1.00 0.00 O ATOM 0 H SER A 97 -24.050 -4.450 6.201 1.00 0.00 H new ATOM 0 HA SER A 97 -24.193 -7.177 7.027 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.368 -5.356 5.917 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.599 -6.778 6.915 1.00 0.00 H new ATOM 0 HG SER A 97 -26.677 -4.815 8.153 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.292 -6.565 3.862 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.334 -7.162 2.537 1.00 0.00 C ATOM 1454 C CYS A 98 -22.932 -7.586 2.111 1.00 0.00 C ATOM 1455 O CYS A 98 -22.726 -8.700 1.622 1.00 0.00 O ATOM 1456 CB CYS A 98 -24.917 -6.169 1.527 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.480 -5.420 2.044 1.00 0.00 S ATOM 0 H CYS A 98 -23.944 -5.606 3.879 1.00 0.00 H new ATOM 0 HA CYS A 98 -24.974 -8.044 2.568 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -24.189 -5.378 1.350 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.069 -6.681 0.577 1.00 0.00 H new ATOM 0 HG CYS A 98 -26.956 -4.696 1.075 1.00 0.00 H new ATOM 1463 N GLY A 99 -21.971 -6.692 2.309 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.601 -6.978 1.951 1.00 0.00 C ATOM 1465 C GLY A 99 -19.630 -6.342 2.921 1.00 0.00 C ATOM 1466 O GLY A 99 -19.863 -5.231 3.397 1.00 0.00 O ATOM 0 H GLY A 99 -22.121 -5.768 2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.446 -8.057 1.934 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.403 -6.612 0.944 1.00 0.00 H new ATOM 1470 N THR A 100 -18.555 -7.049 3.218 1.00 0.00 N ATOM 1471 CA THR A 100 -17.542 -6.567 4.138 1.00 0.00 C ATOM 1472 C THR A 100 -16.882 -5.288 3.618 1.00 0.00 C ATOM 1473 O THR A 100 -16.745 -5.094 2.412 1.00 0.00 O ATOM 1474 CB THR A 100 -16.476 -7.647 4.352 1.00 0.00 C ATOM 1475 OG1 THR A 100 -16.942 -8.888 3.797 1.00 0.00 O ATOM 1476 CG2 THR A 100 -16.174 -7.826 5.832 1.00 0.00 C ATOM 0 H THR A 100 -18.360 -7.972 2.829 1.00 0.00 H new ATOM 0 HA THR A 100 -18.029 -6.338 5.086 1.00 0.00 H new ATOM 0 HB THR A 100 -15.558 -7.338 3.852 1.00 0.00 H new ATOM 0 HG1 THR A 100 -16.262 -9.581 3.930 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.415 -8.598 5.958 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.808 -6.886 6.245 1.00 0.00 H new ATOM 0 HG23 THR A 100 -17.083 -8.123 6.356 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.471 -4.425 4.540 1.00 0.00 N ATOM 1485 CA VAL A 101 -15.833 -3.164 4.187 1.00 0.00 C ATOM 1486 C VAL A 101 -14.399 -3.106 4.727 1.00 0.00 C ATOM 1487 O VAL A 101 -14.148 -3.425 5.891 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.650 -1.953 4.716 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -17.029 -2.141 6.180 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -15.882 -0.653 4.525 1.00 0.00 C ATOM 0 H VAL A 101 -16.570 -4.578 5.544 1.00 0.00 H new ATOM 0 HA VAL A 101 -15.800 -3.108 3.099 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.570 -1.896 4.134 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.600 -1.278 6.522 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -17.634 -3.041 6.286 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -16.124 -2.239 6.780 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.476 0.179 4.903 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.939 -0.704 5.070 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.680 -0.502 3.465 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.457 -2.740 3.865 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.056 -2.628 4.261 1.00 0.00 C ATOM 1502 C ASN A 102 -11.716 -1.173 4.555 1.00 0.00 C ATOM 1503 O ASN A 102 -11.081 -0.855 5.562 1.00 0.00 O ATOM 1504 CB ASN A 102 -11.138 -3.171 3.159 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.670 -2.876 3.418 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -9.203 -2.933 4.553 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -8.936 -2.547 2.366 1.00 0.00 N ATOM 0 H ASN A 102 -13.637 -2.515 2.886 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.900 -3.221 5.162 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.278 -4.249 3.074 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.428 -2.735 2.203 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.946 -2.330 2.482 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -9.360 -2.511 1.439 1.00 0.00 H new ATOM 1514 N ARG A 103 -12.150 -0.292 3.671 1.00 0.00 N ATOM 1515 CA ARG A 103 -11.901 1.128 3.827 1.00 0.00 C ATOM 1516 C ARG A 103 -13.117 1.916 3.359 1.00 0.00 C ATOM 1517 O ARG A 103 -13.860 1.452 2.489 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.669 1.545 3.021 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.766 2.525 3.750 1.00 0.00 C ATOM 1520 CD ARG A 103 -8.513 1.837 4.289 1.00 0.00 C ATOM 1521 NE ARG A 103 -8.818 0.836 5.315 1.00 0.00 N ATOM 1522 CZ ARG A 103 -7.981 0.490 6.297 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -6.779 1.056 6.396 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -8.348 -0.430 7.178 1.00 0.00 N ATOM 0 H ARG A 103 -12.679 -0.538 2.834 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.716 1.340 4.880 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.094 0.655 2.766 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.994 1.993 2.082 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.478 3.329 3.073 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.314 2.983 4.574 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.983 1.358 3.466 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -7.842 2.587 4.707 1.00 0.00 H new ATOM 0 HE ARG A 103 -9.727 0.374 5.277 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.490 1.761 5.718 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.148 0.784 7.150 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -9.265 -0.870 7.104 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -7.713 -0.698 7.930 1.00 0.00 H new ATOM 1538 N VAL A 104 -13.330 3.088 3.941 1.00 0.00 N ATOM 1539 CA VAL A 104 -14.457 3.932 3.572 1.00 0.00 C ATOM 1540 C VAL A 104 -14.063 5.403 3.684 1.00 0.00 C ATOM 1541 O VAL A 104 -13.507 5.828 4.696 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.705 3.648 4.450 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -15.362 3.713 5.933 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.832 4.617 4.114 1.00 0.00 C ATOM 0 H VAL A 104 -12.735 3.476 4.673 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.721 3.700 2.540 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.045 2.636 4.230 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.256 3.510 6.522 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.599 2.969 6.163 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.985 4.706 6.176 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.697 4.400 4.741 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.499 5.639 4.295 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -17.107 4.506 3.065 1.00 0.00 H new ATOM 1554 N THR A 105 -14.321 6.167 2.639 1.00 0.00 N ATOM 1555 CA THR A 105 -13.992 7.580 2.633 1.00 0.00 C ATOM 1556 C THR A 105 -15.250 8.414 2.424 1.00 0.00 C ATOM 1557 O THR A 105 -15.992 8.193 1.467 1.00 0.00 O ATOM 1558 CB THR A 105 -12.973 7.902 1.528 1.00 0.00 C ATOM 1559 OG1 THR A 105 -11.914 6.932 1.536 1.00 0.00 O ATOM 1560 CG2 THR A 105 -12.393 9.289 1.728 1.00 0.00 C ATOM 0 H THR A 105 -14.759 5.831 1.781 1.00 0.00 H new ATOM 0 HA THR A 105 -13.550 7.826 3.599 1.00 0.00 H new ATOM 0 HB THR A 105 -13.486 7.869 0.567 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.951 6.401 0.713 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.674 9.500 0.937 1.00 0.00 H new ATOM 0 HG22 THR A 105 -13.195 10.027 1.696 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.893 9.338 2.695 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.490 9.356 3.327 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.659 10.219 3.241 1.00 0.00 C ATOM 1570 C ILE A 106 -16.240 11.655 2.945 1.00 0.00 C ATOM 1571 O ILE A 106 -15.171 12.102 3.369 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.491 10.165 4.548 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.791 10.966 4.400 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.681 10.682 5.730 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -19.759 10.766 5.546 1.00 0.00 C ATOM 0 H ILE A 106 -14.888 9.541 4.129 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.283 9.857 2.424 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.748 9.123 4.738 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.548 12.026 4.321 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.280 10.681 3.468 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.287 10.634 6.635 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.790 10.068 5.857 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.386 11.715 5.545 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.655 11.363 5.374 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.032 9.713 5.612 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.289 11.079 6.478 1.00 0.00 H new ATOM 1587 N LEU A 107 -17.072 12.354 2.193 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.813 13.735 1.830 1.00 0.00 C ATOM 1589 C LEU A 107 -18.049 14.594 2.079 1.00 0.00 C ATOM 1590 O LEU A 107 -19.162 14.225 1.701 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.408 13.823 0.357 1.00 0.00 C ATOM 1592 CG LEU A 107 -16.123 15.232 -0.160 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.744 15.692 0.287 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -16.243 15.270 -1.675 1.00 0.00 C ATOM 0 H LEU A 107 -17.944 11.981 1.818 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.997 14.108 2.449 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.519 13.211 0.205 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.203 13.386 -0.248 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.861 15.916 0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.556 16.698 -0.089 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.698 15.698 1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.989 15.011 -0.105 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.038 16.280 -2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.525 14.577 -2.114 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.252 14.981 -1.967 1.00 0.00 H new ATOM 1606 N THR A 108 -17.850 15.729 2.725 1.00 0.00 N ATOM 1607 CA THR A 108 -18.939 16.644 3.010 1.00 0.00 C ATOM 1608 C THR A 108 -18.985 17.741 1.951 1.00 0.00 C ATOM 1609 O THR A 108 -18.000 18.451 1.747 1.00 0.00 O ATOM 1610 CB THR A 108 -18.778 17.283 4.404 1.00 0.00 C ATOM 1611 OG1 THR A 108 -17.890 16.490 5.202 1.00 0.00 O ATOM 1612 CG2 THR A 108 -20.123 17.393 5.103 1.00 0.00 C ATOM 0 H THR A 108 -16.939 16.040 3.063 1.00 0.00 H new ATOM 0 HA THR A 108 -19.870 16.077 2.995 1.00 0.00 H new ATOM 0 HB THR A 108 -18.365 18.284 4.278 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.790 16.901 6.086 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.987 17.846 6.085 1.00 0.00 H new ATOM 0 HG22 THR A 108 -20.793 18.012 4.507 1.00 0.00 H new ATOM 0 HG23 THR A 108 -20.555 16.399 5.219 1.00 0.00 H new ATOM 1620 N ASP A 109 -20.113 17.862 1.261 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.264 18.880 0.224 1.00 0.00 C ATOM 1622 C ASP A 109 -20.783 20.183 0.823 1.00 0.00 C ATOM 1623 O ASP A 109 -21.682 20.176 1.661 1.00 0.00 O ATOM 1624 CB ASP A 109 -21.216 18.400 -0.872 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.368 19.421 -1.984 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -22.206 20.340 -1.848 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -20.639 19.317 -2.997 1.00 0.00 O ATOM 0 H ASP A 109 -20.934 17.272 1.398 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.283 19.058 -0.216 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.845 17.463 -1.289 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.193 18.191 -0.437 1.00 0.00 H new ATOM 1632 N LYS A 110 -20.197 21.295 0.409 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.607 22.601 0.905 1.00 0.00 C ATOM 1634 C LYS A 110 -21.047 23.495 -0.248 1.00 0.00 C ATOM 1635 O LYS A 110 -21.073 24.721 -0.126 1.00 0.00 O ATOM 1636 CB LYS A 110 -19.464 23.266 1.688 1.00 0.00 C ATOM 1637 CG LYS A 110 -19.264 22.703 3.092 1.00 0.00 C ATOM 1638 CD LYS A 110 -18.519 21.376 3.068 1.00 0.00 C ATOM 1639 CE LYS A 110 -17.014 21.575 3.108 1.00 0.00 C ATOM 1640 NZ LYS A 110 -16.472 21.415 4.484 1.00 0.00 N ATOM 0 H LYS A 110 -19.436 21.320 -0.269 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.452 22.461 1.579 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.537 23.151 1.126 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.662 24.335 1.761 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.709 23.421 3.696 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -20.234 22.567 3.571 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.828 20.770 3.919 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.789 20.823 2.168 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.535 20.857 2.443 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.769 22.569 2.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.442 21.558 4.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -16.911 22.117 5.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -16.684 20.458 4.831 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.416 22.878 -1.365 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.854 23.619 -2.537 1.00 0.00 C ATOM 1656 C PHE A 111 -23.376 23.591 -2.642 1.00 0.00 C ATOM 1657 O PHE A 111 -23.969 24.243 -3.501 1.00 0.00 O ATOM 1658 CB PHE A 111 -21.217 23.032 -3.801 1.00 0.00 C ATOM 1659 CG PHE A 111 -21.319 23.928 -5.003 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -20.820 25.217 -4.964 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -21.919 23.483 -6.168 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -20.913 26.046 -6.064 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -22.016 24.306 -7.272 1.00 0.00 C ATOM 1664 CZ PHE A 111 -21.515 25.590 -7.222 1.00 0.00 C ATOM 0 H PHE A 111 -21.420 21.865 -1.481 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.535 24.656 -2.437 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.166 22.823 -3.603 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -21.694 22.079 -4.028 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -20.351 25.580 -4.061 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -22.316 22.480 -6.214 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -20.516 27.049 -6.020 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -22.484 23.944 -8.175 1.00 0.00 H new ATOM 0 HZ PHE A 111 -21.593 26.236 -8.084 1.00 0.00 H new ATOM 1674 N GLY A 112 -24.002 22.836 -1.754 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.445 22.735 -1.751 1.00 0.00 C ATOM 1676 C GLY A 112 -25.928 21.352 -2.142 1.00 0.00 C ATOM 1677 O GLY A 112 -27.131 21.111 -2.226 1.00 0.00 O ATOM 0 H GLY A 112 -23.534 22.289 -1.032 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.822 22.981 -0.758 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.859 23.470 -2.441 1.00 0.00 H new ATOM 1681 N GLN A 113 -24.994 20.441 -2.380 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.341 19.080 -2.753 1.00 0.00 C ATOM 1683 C GLN A 113 -25.485 18.241 -1.490 1.00 0.00 C ATOM 1684 O GLN A 113 -24.917 18.592 -0.452 1.00 0.00 O ATOM 1685 CB GLN A 113 -24.261 18.469 -3.663 1.00 0.00 C ATOM 1686 CG GLN A 113 -23.720 19.423 -4.716 1.00 0.00 C ATOM 1687 CD GLN A 113 -22.842 18.722 -5.731 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -23.303 18.320 -6.802 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -21.572 18.560 -5.405 1.00 0.00 N ATOM 0 H GLN A 113 -23.992 20.621 -2.321 1.00 0.00 H new ATOM 0 HA GLN A 113 -26.282 19.093 -3.303 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.434 18.122 -3.044 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.675 17.593 -4.161 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.553 19.903 -5.230 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -23.148 20.212 -4.228 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -21.227 18.906 -4.510 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -20.936 18.089 -6.049 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.268 17.149 -1.532 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.436 16.279 -0.371 1.00 0.00 C ATOM 1700 C PRO A 114 -25.085 15.788 0.144 1.00 0.00 C ATOM 1701 O PRO A 114 -24.320 15.166 -0.591 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.272 15.104 -0.900 1.00 0.00 C ATOM 1703 CG PRO A 114 -27.246 15.227 -2.390 1.00 0.00 C ATOM 1704 CD PRO A 114 -27.053 16.685 -2.684 1.00 0.00 C ATOM 0 HA PRO A 114 -26.911 16.791 0.466 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.854 14.150 -0.579 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.293 15.148 -0.521 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.437 14.633 -2.816 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.175 14.861 -2.827 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.523 16.841 -3.624 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -28.004 17.211 -2.763 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.789 16.082 1.403 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.521 15.674 1.990 1.00 0.00 C ATOM 1714 C LYS A 115 -23.573 14.191 2.323 1.00 0.00 C ATOM 1715 O LYS A 115 -24.607 13.551 2.150 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.202 16.483 3.257 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.363 17.990 3.097 1.00 0.00 C ATOM 1718 CD LYS A 115 -23.636 18.667 4.435 1.00 0.00 C ATOM 1719 CE LYS A 115 -23.768 20.177 4.286 1.00 0.00 C ATOM 1720 NZ LYS A 115 -23.943 20.851 5.600 1.00 0.00 N ATOM 0 H LYS A 115 -25.404 16.597 2.033 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.730 15.865 1.264 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -23.852 16.144 4.064 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.178 16.269 3.562 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.459 18.409 2.654 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -24.182 18.199 2.409 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -24.551 18.263 4.867 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -22.828 18.439 5.130 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -22.881 20.572 3.791 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -24.619 20.405 3.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -24.029 21.877 5.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -24.803 20.493 6.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -23.119 20.655 6.203 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.465 13.645 2.793 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.438 12.241 3.140 1.00 0.00 C ATOM 1736 C GLY A 116 -21.914 11.378 2.010 1.00 0.00 C ATOM 1737 O GLY A 116 -21.951 10.151 2.094 1.00 0.00 O ATOM 0 H GLY A 116 -21.588 14.145 2.940 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.813 12.099 4.022 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.444 11.916 3.406 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.433 12.029 0.952 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.887 11.330 -0.208 1.00 0.00 C ATOM 1743 C PHE A 117 -19.726 10.446 0.222 1.00 0.00 C ATOM 1744 O PHE A 117 -18.632 10.933 0.497 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.419 12.334 -1.268 1.00 0.00 C ATOM 1746 CG PHE A 117 -21.502 12.785 -2.216 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -22.841 12.617 -1.902 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -21.172 13.374 -3.427 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -23.831 13.029 -2.777 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -22.158 13.788 -4.304 1.00 0.00 C ATOM 1751 CZ PHE A 117 -23.488 13.614 -3.980 1.00 0.00 C ATOM 0 H PHE A 117 -21.411 13.046 0.875 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.669 10.708 -0.642 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -20.005 13.208 -0.766 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -19.611 11.885 -1.845 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -23.115 12.159 -0.963 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -20.133 13.511 -3.688 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -24.871 12.893 -2.519 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -21.887 14.248 -5.243 1.00 0.00 H new ATOM 0 HZ PHE A 117 -24.259 13.934 -4.665 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.971 9.152 0.299 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.947 8.218 0.717 1.00 0.00 C ATOM 1763 C ALA A 118 -18.869 7.029 -0.221 1.00 0.00 C ATOM 1764 O ALA A 118 -19.643 6.918 -1.173 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.220 7.742 2.137 1.00 0.00 C ATOM 0 H ALA A 118 -20.870 8.725 0.077 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.988 8.736 0.688 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.444 7.040 2.441 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.221 8.597 2.813 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.191 7.248 2.175 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.921 6.153 0.054 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.729 4.955 -0.738 1.00 0.00 C ATOM 1773 C TYR A 119 -16.971 3.921 0.085 1.00 0.00 C ATOM 1774 O TYR A 119 -16.061 4.271 0.840 1.00 0.00 O ATOM 1775 CB TYR A 119 -16.971 5.277 -2.041 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.463 5.139 -1.940 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -14.669 6.208 -1.546 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -14.840 3.935 -2.240 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -13.295 6.076 -1.444 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.472 3.797 -2.142 1.00 0.00 C ATOM 1781 CZ TYR A 119 -12.702 4.868 -1.745 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.333 4.728 -1.637 1.00 0.00 O ATOM 0 H TYR A 119 -17.266 6.252 0.829 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.703 4.549 -1.012 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -17.332 4.617 -2.830 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.211 6.296 -2.344 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -15.131 7.157 -1.316 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -15.437 3.092 -2.555 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -12.691 6.914 -1.130 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -13.005 2.852 -2.376 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.059 3.874 -2.033 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.371 2.668 -0.026 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.700 1.594 0.684 1.00 0.00 C ATOM 1794 C VAL A 120 -15.996 0.684 -0.315 1.00 0.00 C ATOM 1795 O VAL A 120 -16.494 0.460 -1.422 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.676 0.772 1.564 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -18.455 1.688 2.494 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.626 -0.058 0.715 1.00 0.00 C ATOM 0 H VAL A 120 -18.158 2.368 -0.602 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.968 2.045 1.354 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.082 0.085 2.166 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.135 1.094 3.104 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.761 2.224 3.141 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -19.028 2.404 1.904 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.296 -0.622 1.364 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.211 0.601 0.074 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.053 -0.749 0.098 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.825 0.192 0.059 1.00 0.00 N ATOM 1809 CA GLU A 121 -14.056 -0.683 -0.813 1.00 0.00 C ATOM 1810 C GLU A 121 -13.632 -1.946 -0.074 1.00 0.00 C ATOM 1811 O GLU A 121 -13.444 -1.926 1.149 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.824 0.054 -1.351 1.00 0.00 C ATOM 1813 CG GLU A 121 -12.084 0.864 -0.299 1.00 0.00 C ATOM 1814 CD GLU A 121 -10.741 1.366 -0.788 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -10.705 2.181 -1.739 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -9.709 0.954 -0.225 1.00 0.00 O ATOM 0 H GLU A 121 -14.386 0.383 0.960 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.689 -0.972 -1.652 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.138 -0.674 -1.785 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.134 0.720 -2.157 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.699 1.713 -0.001 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.937 0.250 0.590 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.494 -3.042 -0.814 1.00 0.00 N ATOM 1824 CA PHE A 122 -13.086 -4.315 -0.238 1.00 0.00 C ATOM 1825 C PHE A 122 -12.354 -5.158 -1.279 1.00 0.00 C ATOM 1826 O PHE A 122 -12.353 -4.826 -2.460 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.304 -5.074 0.305 1.00 0.00 C ATOM 1828 CG PHE A 122 -13.949 -6.145 1.303 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.383 -5.816 2.524 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -14.180 -7.479 1.016 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -13.053 -6.798 3.440 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -13.853 -8.465 1.926 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.290 -8.124 3.140 1.00 0.00 C ATOM 0 H PHE A 122 -13.660 -3.072 -1.820 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.406 -4.118 0.590 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.986 -4.364 0.773 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.840 -5.528 -0.528 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.197 -4.779 2.763 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.621 -7.752 0.069 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.611 -6.528 4.388 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -14.037 -9.502 1.688 1.00 0.00 H new ATOM 0 HZ PHE A 122 -13.036 -8.894 3.853 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.731 -6.240 -0.833 1.00 0.00 N ATOM 1844 CA VAL A 123 -10.984 -7.122 -1.722 1.00 0.00 C ATOM 1845 C VAL A 123 -11.904 -8.119 -2.424 1.00 0.00 C ATOM 1846 O VAL A 123 -11.902 -8.224 -3.651 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.908 -7.911 -0.948 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.900 -8.522 -1.906 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -9.212 -7.026 0.074 1.00 0.00 C ATOM 0 H VAL A 123 -11.728 -6.530 0.145 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.508 -6.483 -2.466 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.403 -8.719 -0.410 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.149 -9.074 -1.341 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.412 -9.200 -2.589 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.415 -7.730 -2.477 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.458 -7.607 0.605 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.733 -6.190 -0.435 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.945 -6.646 0.785 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.679 -8.851 -1.633 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.592 -9.855 -2.162 1.00 0.00 C ATOM 1861 C GLU A 124 -14.627 -9.236 -3.095 1.00 0.00 C ATOM 1862 O GLU A 124 -15.334 -8.298 -2.722 1.00 0.00 O ATOM 1863 CB GLU A 124 -14.303 -10.580 -1.023 1.00 0.00 C ATOM 1864 CG GLU A 124 -13.375 -11.423 -0.169 1.00 0.00 C ATOM 1865 CD GLU A 124 -14.072 -12.014 1.038 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -15.236 -12.440 0.904 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -13.461 -12.044 2.127 1.00 0.00 O ATOM 0 H GLU A 124 -12.693 -8.767 -0.617 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.997 -10.567 -2.734 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.800 -9.845 -0.389 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.081 -11.219 -1.440 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.961 -12.228 -0.775 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -12.537 -10.811 0.164 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.718 -9.786 -4.300 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.663 -9.313 -5.296 1.00 0.00 C ATOM 1876 C ILE A 125 -17.074 -9.704 -4.895 1.00 0.00 C ATOM 1877 O ILE A 125 -18.027 -8.972 -5.137 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.346 -9.882 -6.701 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -13.868 -9.679 -7.041 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.225 -9.223 -7.756 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -13.070 -10.965 -7.106 1.00 0.00 C ATOM 0 H ILE A 125 -14.141 -10.568 -4.610 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.578 -8.227 -5.345 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.557 -10.951 -6.692 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.793 -9.168 -8.001 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.421 -9.023 -6.295 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.988 -9.636 -8.737 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.273 -9.413 -7.526 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.044 -8.148 -7.761 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.033 -10.738 -7.352 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -13.112 -11.468 -6.140 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.490 -11.616 -7.873 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.185 -10.859 -4.254 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.471 -11.369 -3.795 1.00 0.00 C ATOM 1895 C ASP A 126 -19.114 -10.400 -2.805 1.00 0.00 C ATOM 1896 O ASP A 126 -20.325 -10.184 -2.830 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.284 -12.737 -3.139 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.555 -13.265 -2.514 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -20.484 -13.633 -3.261 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -19.628 -13.319 -1.269 1.00 0.00 O ATOM 0 H ASP A 126 -16.394 -11.465 -4.038 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.131 -11.470 -4.657 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.929 -13.448 -3.886 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.511 -12.666 -2.374 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.282 -9.801 -1.959 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.749 -8.852 -0.958 1.00 0.00 C ATOM 1907 C ALA A 127 -19.354 -7.614 -1.614 1.00 0.00 C ATOM 1908 O ALA A 127 -20.513 -7.277 -1.366 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.605 -8.459 -0.035 1.00 0.00 C ATOM 0 H ALA A 127 -17.274 -9.959 -1.948 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.529 -9.334 -0.369 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -17.966 -7.749 0.709 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -17.221 -9.347 0.467 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.808 -7.999 -0.619 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.576 -6.953 -2.466 1.00 0.00 N ATOM 1916 CA VAL A 128 -19.053 -5.760 -3.153 1.00 0.00 C ATOM 1917 C VAL A 128 -20.217 -6.105 -4.083 1.00 0.00 C ATOM 1918 O VAL A 128 -21.086 -5.275 -4.338 1.00 0.00 O ATOM 1919 CB VAL A 128 -17.923 -5.052 -3.940 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.457 -5.893 -5.115 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.377 -3.680 -4.411 1.00 0.00 C ATOM 0 H VAL A 128 -17.619 -7.222 -2.695 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.403 -5.065 -2.390 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.077 -4.925 -3.265 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.664 -5.368 -5.646 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -17.079 -6.849 -4.751 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.293 -6.067 -5.792 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.569 -3.199 -4.962 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.246 -3.787 -5.061 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.643 -3.069 -3.549 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.242 -7.347 -4.567 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.310 -7.813 -5.445 1.00 0.00 C ATOM 1933 C GLN A 129 -22.646 -7.760 -4.710 1.00 0.00 C ATOM 1934 O GLN A 129 -23.637 -7.256 -5.232 1.00 0.00 O ATOM 1935 CB GLN A 129 -21.027 -9.241 -5.910 1.00 0.00 C ATOM 1936 CG GLN A 129 -22.198 -9.886 -6.638 1.00 0.00 C ATOM 1937 CD GLN A 129 -22.182 -11.401 -6.554 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -22.621 -12.085 -7.475 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -21.700 -11.939 -5.441 1.00 0.00 N ATOM 0 H GLN A 129 -19.531 -8.049 -4.363 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.357 -7.163 -6.318 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -20.159 -9.235 -6.569 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -20.766 -9.851 -5.045 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -23.131 -9.513 -6.216 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.179 -9.585 -7.685 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -21.344 -11.339 -4.697 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -21.686 -12.953 -5.329 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.659 -8.274 -3.485 1.00 0.00 N ATOM 1949 CA ASN A 130 -23.869 -8.272 -2.673 1.00 0.00 C ATOM 1950 C ASN A 130 -24.239 -6.841 -2.313 1.00 0.00 C ATOM 1951 O ASN A 130 -25.412 -6.499 -2.176 1.00 0.00 O ATOM 1952 CB ASN A 130 -23.665 -9.086 -1.391 1.00 0.00 C ATOM 1953 CG ASN A 130 -23.404 -10.561 -1.648 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -23.925 -11.152 -2.598 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -22.596 -11.166 -0.792 1.00 0.00 N ATOM 0 H ASN A 130 -21.847 -8.696 -3.034 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.674 -8.728 -3.250 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -22.827 -8.668 -0.834 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.549 -8.985 -0.761 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -22.384 -12.157 -0.905 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -22.186 -10.641 -0.020 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.213 -6.009 -2.169 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.400 -4.609 -1.833 1.00 0.00 C ATOM 1964 C ALA A 131 -24.078 -3.859 -2.975 1.00 0.00 C ATOM 1965 O ALA A 131 -25.089 -3.200 -2.770 1.00 0.00 O ATOM 1966 CB ALA A 131 -22.069 -3.965 -1.479 1.00 0.00 C ATOM 0 H ALA A 131 -22.238 -6.286 -2.281 1.00 0.00 H new ATOM 0 HA ALA A 131 -24.053 -4.552 -0.962 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.227 -2.916 -1.230 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.632 -4.479 -0.623 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.392 -4.038 -2.330 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.536 -3.979 -4.184 1.00 0.00 N ATOM 1973 CA LEU A 132 -24.115 -3.300 -5.342 1.00 0.00 C ATOM 1974 C LEU A 132 -25.495 -3.870 -5.668 1.00 0.00 C ATOM 1975 O LEU A 132 -26.310 -3.226 -6.329 1.00 0.00 O ATOM 1976 CB LEU A 132 -23.183 -3.394 -6.564 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.818 -4.809 -7.036 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.843 -5.344 -8.027 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.429 -4.813 -7.661 1.00 0.00 C ATOM 0 H LEU A 132 -22.705 -4.534 -4.388 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.230 -2.246 -5.090 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.654 -2.868 -7.394 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.260 -2.862 -6.332 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.819 -5.465 -6.165 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.556 -6.347 -8.342 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.824 -5.379 -7.553 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.884 -4.689 -8.897 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.182 -5.822 -7.992 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.413 -4.137 -8.516 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.697 -4.483 -6.923 1.00 0.00 H new ATOM 1991 N LEU A 133 -25.741 -5.089 -5.205 1.00 0.00 N ATOM 1992 CA LEU A 133 -27.017 -5.749 -5.423 1.00 0.00 C ATOM 1993 C LEU A 133 -28.071 -5.177 -4.481 1.00 0.00 C ATOM 1994 O LEU A 133 -29.153 -4.777 -4.909 1.00 0.00 O ATOM 1995 CB LEU A 133 -26.876 -7.255 -5.198 1.00 0.00 C ATOM 1996 CG LEU A 133 -27.837 -8.117 -6.011 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -27.359 -8.241 -7.449 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -27.986 -9.487 -5.369 1.00 0.00 C ATOM 0 H LEU A 133 -25.068 -5.641 -4.674 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.331 -5.574 -6.452 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -25.854 -7.550 -5.438 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -27.028 -7.466 -4.139 1.00 0.00 H new ATOM 0 HG LEU A 133 -28.814 -7.635 -6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -28.058 -8.859 -8.013 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -27.305 -7.251 -7.901 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -26.371 -8.702 -7.466 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -28.674 -10.092 -5.959 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -27.014 -9.978 -5.329 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.377 -9.374 -4.358 1.00 0.00 H new ATOM 2010 N LEU A 134 -27.746 -5.138 -3.196 1.00 0.00 N ATOM 2011 CA LEU A 134 -28.657 -4.616 -2.188 1.00 0.00 C ATOM 2012 C LEU A 134 -27.974 -3.525 -1.373 1.00 0.00 C ATOM 2013 O LEU A 134 -27.195 -3.811 -0.459 1.00 0.00 O ATOM 2014 CB LEU A 134 -29.136 -5.743 -1.267 1.00 0.00 C ATOM 2015 CG LEU A 134 -29.898 -6.876 -1.961 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -30.264 -7.958 -0.957 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -31.146 -6.339 -2.650 1.00 0.00 C ATOM 0 H LEU A 134 -26.853 -5.464 -2.826 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.523 -4.186 -2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.270 -6.168 -0.759 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -29.778 -5.313 -0.498 1.00 0.00 H new ATOM 0 HG LEU A 134 -29.251 -7.314 -2.721 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -30.805 -8.757 -1.464 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -29.356 -8.362 -0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -30.894 -7.532 -0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -31.674 -7.159 -3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -31.799 -5.876 -1.910 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -30.859 -5.598 -3.396 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.259 -2.273 -1.708 1.00 0.00 N ATOM 2030 CA ASN A 135 -27.651 -1.147 -1.012 1.00 0.00 C ATOM 2031 C ASN A 135 -28.601 0.036 -0.931 1.00 0.00 C ATOM 2032 O ASN A 135 -29.097 0.376 0.144 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.367 -0.714 -1.718 1.00 0.00 C ATOM 2034 CG ASN A 135 -25.166 -0.706 -0.793 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -24.452 0.288 -0.701 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -24.932 -1.818 -0.106 1.00 0.00 N ATOM 0 H ASN A 135 -28.904 -2.013 -2.454 1.00 0.00 H new ATOM 0 HA ASN A 135 -27.420 -1.477 0.001 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.172 -1.386 -2.554 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -26.505 0.283 -2.136 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -24.134 -1.868 0.527 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -25.550 -2.622 -0.211 1.00 0.00 H new ATOM 2043 N GLU A 136 -28.850 0.665 -2.072 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.730 1.821 -2.117 1.00 0.00 C ATOM 2045 C GLU A 136 -31.182 1.422 -1.866 1.00 0.00 C ATOM 2046 O GLU A 136 -31.845 0.837 -2.718 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.583 2.588 -3.444 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.844 1.769 -4.705 1.00 0.00 C ATOM 2049 CD GLU A 136 -29.862 2.630 -5.951 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -28.782 2.855 -6.536 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -30.952 3.091 -6.347 1.00 0.00 O ATOM 0 H GLU A 136 -28.457 0.395 -2.973 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.429 2.494 -1.314 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.269 3.435 -3.433 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.574 2.996 -3.498 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -29.075 1.004 -4.805 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -30.798 1.251 -4.609 1.00 0.00 H new ATOM 2058 N THR A 137 -31.654 1.692 -0.659 1.00 0.00 N ATOM 2059 CA THR A 137 -33.021 1.384 -0.283 1.00 0.00 C ATOM 2060 C THR A 137 -33.485 2.350 0.799 1.00 0.00 C ATOM 2061 O THR A 137 -34.465 3.072 0.620 1.00 0.00 O ATOM 2062 CB THR A 137 -33.160 -0.067 0.226 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.501 -0.971 -0.680 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.629 -0.457 0.363 1.00 0.00 C ATOM 0 H THR A 137 -31.104 2.127 0.081 1.00 0.00 H new ATOM 0 HA THR A 137 -33.644 1.490 -1.171 1.00 0.00 H new ATOM 0 HB THR A 137 -32.691 -0.131 1.208 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.592 -1.889 -0.350 1.00 0.00 H new ATOM 0 HG21 THR A 137 -34.701 -1.483 0.723 1.00 0.00 H new ATOM 0 HG22 THR A 137 -35.118 0.211 1.072 1.00 0.00 H new ATOM 0 HG23 THR A 137 -35.119 -0.378 -0.608 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.757 2.380 1.908 1.00 0.00 N ATOM 2073 CA GLU A 138 -33.097 3.257 3.016 1.00 0.00 C ATOM 2074 C GLU A 138 -31.880 3.465 3.915 1.00 0.00 C ATOM 2075 O GLU A 138 -31.295 2.500 4.411 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.252 2.658 3.819 1.00 0.00 C ATOM 2077 CG GLU A 138 -34.948 3.647 4.737 1.00 0.00 C ATOM 2078 CD GLU A 138 -36.187 3.053 5.364 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -36.048 2.140 6.202 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -37.305 3.481 5.007 1.00 0.00 O ATOM 0 H GLU A 138 -31.928 1.806 2.062 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.407 4.224 2.620 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -34.985 2.244 3.127 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -33.873 1.829 4.416 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -34.259 3.962 5.521 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -35.218 4.539 4.172 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.486 4.719 4.092 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.347 5.066 4.929 1.00 0.00 C ATOM 2089 C LEU A 139 -30.634 6.374 5.656 1.00 0.00 C ATOM 2090 O LEU A 139 -30.809 7.411 5.015 1.00 0.00 O ATOM 2091 CB LEU A 139 -29.088 5.210 4.064 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.793 4.629 4.649 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.441 5.288 5.970 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -27.912 3.124 4.816 1.00 0.00 C ATOM 0 H LEU A 139 -31.945 5.521 3.661 1.00 0.00 H new ATOM 0 HA LEU A 139 -30.181 4.276 5.661 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.276 4.730 3.104 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.929 6.270 3.865 1.00 0.00 H new ATOM 0 HG LEU A 139 -26.985 4.838 3.947 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.519 4.855 6.358 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.303 6.358 5.817 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.248 5.125 6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -26.985 2.730 5.232 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -28.738 2.897 5.490 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -28.099 2.664 3.846 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.725 6.313 6.986 1.00 0.00 N ATOM 2107 CA HIS A 140 -31.000 7.494 7.812 1.00 0.00 C ATOM 2108 C HIS A 140 -32.396 8.044 7.516 1.00 0.00 C ATOM 2109 O HIS A 140 -32.741 9.157 7.912 1.00 0.00 O ATOM 2110 CB HIS A 140 -29.940 8.582 7.566 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.655 9.452 8.754 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.564 9.268 9.573 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.320 10.522 9.256 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.563 10.186 10.519 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.619 10.960 10.353 1.00 0.00 N ATOM 0 H HIS A 140 -30.611 5.451 7.519 1.00 0.00 H new ATOM 0 HA HIS A 140 -30.958 7.195 8.859 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -29.013 8.103 7.251 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.270 9.213 6.740 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -27.864 8.534 9.465 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -31.231 10.950 8.866 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.823 10.288 11.299 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.203 7.246 6.830 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.540 7.670 6.479 1.00 0.00 C ATOM 2125 C GLY A 141 -34.600 8.251 5.083 1.00 0.00 C ATOM 2126 O GLY A 141 -35.661 8.667 4.619 1.00 0.00 O ATOM 0 H GLY A 141 -32.953 6.310 6.510 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.220 6.821 6.548 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -34.885 8.414 7.197 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.458 8.294 4.415 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.387 8.822 3.062 1.00 0.00 C ATOM 2132 C ARG A 142 -32.987 7.729 2.081 1.00 0.00 C ATOM 2133 O ARG A 142 -32.425 6.704 2.470 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.380 9.974 2.978 1.00 0.00 C ATOM 2135 CG ARG A 142 -32.986 11.343 3.236 1.00 0.00 C ATOM 2136 CD ARG A 142 -33.253 11.568 4.712 1.00 0.00 C ATOM 2137 NE ARG A 142 -34.213 12.643 4.932 1.00 0.00 N ATOM 2138 CZ ARG A 142 -34.058 13.621 5.820 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -32.951 13.706 6.552 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -35.012 14.527 5.965 1.00 0.00 N ATOM 0 H ARG A 142 -32.566 7.969 4.789 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.377 9.196 2.799 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -31.582 9.799 3.700 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -31.922 9.971 1.989 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -32.312 12.115 2.866 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -33.918 11.440 2.679 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -33.630 10.647 5.157 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -32.318 11.807 5.218 1.00 0.00 H new ATOM 0 HE ARG A 142 -35.062 12.645 4.366 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -32.209 13.016 6.436 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -32.844 14.461 7.230 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -35.858 14.472 5.398 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -34.901 15.280 6.644 1.00 0.00 H new ATOM 2154 N GLN A 143 -33.298 7.939 0.813 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.940 6.987 -0.224 1.00 0.00 C ATOM 2156 C GLN A 143 -31.766 7.536 -1.028 1.00 0.00 C ATOM 2157 O GLN A 143 -31.856 8.603 -1.632 1.00 0.00 O ATOM 2158 CB GLN A 143 -34.135 6.686 -1.135 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.795 7.923 -1.727 1.00 0.00 C ATOM 2160 CD GLN A 143 -35.903 7.574 -2.698 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -37.054 7.393 -2.305 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -35.569 7.483 -3.974 1.00 0.00 N ATOM 0 H GLN A 143 -33.798 8.762 0.477 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.646 6.047 0.244 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.804 6.040 -1.948 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.879 6.128 -0.567 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -35.200 8.536 -0.922 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -34.043 8.524 -2.238 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -34.603 7.640 -4.261 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -36.277 7.256 -4.672 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.660 6.813 -1.014 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.465 7.239 -1.722 1.00 0.00 C ATOM 2173 C LEU A 144 -29.287 6.455 -3.015 1.00 0.00 C ATOM 2174 O LEU A 144 -30.071 5.559 -3.318 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.232 7.079 -0.819 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.294 5.936 0.195 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -28.039 4.598 -0.477 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.291 6.173 1.309 1.00 0.00 C ATOM 0 H LEU A 144 -30.564 5.926 -0.519 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.577 8.292 -1.982 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.358 6.930 -1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -28.078 8.012 -0.277 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.296 5.910 0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.089 3.802 0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -28.794 4.426 -1.244 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -27.051 4.604 -0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.343 5.354 2.026 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.286 6.225 0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.522 7.111 1.813 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.262 6.809 -3.776 1.00 0.00 N ATOM 2191 CA LYS A 145 -27.956 6.137 -5.026 1.00 0.00 C ATOM 2192 C LYS A 145 -26.606 5.447 -4.907 1.00 0.00 C ATOM 2193 O LYS A 145 -25.602 6.097 -4.623 1.00 0.00 O ATOM 2194 CB LYS A 145 -27.924 7.140 -6.185 1.00 0.00 C ATOM 2195 CG LYS A 145 -27.480 6.512 -7.495 1.00 0.00 C ATOM 2196 CD LYS A 145 -27.291 7.539 -8.604 1.00 0.00 C ATOM 2197 CE LYS A 145 -26.553 6.933 -9.784 1.00 0.00 C ATOM 2198 NZ LYS A 145 -26.667 7.758 -11.014 1.00 0.00 N ATOM 0 H LYS A 145 -27.622 7.568 -3.544 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.732 5.399 -5.230 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -28.916 7.572 -6.313 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -27.250 7.958 -5.933 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -26.544 5.976 -7.338 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -28.220 5.776 -7.809 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -28.262 7.911 -8.930 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -26.734 8.394 -8.222 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -25.500 6.814 -9.527 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -26.948 5.936 -9.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -26.146 7.300 -11.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -27.669 7.851 -11.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -26.266 8.701 -10.838 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.574 4.140 -5.110 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.324 3.397 -5.012 1.00 0.00 C ATOM 2214 C VAL A 146 -24.934 2.803 -6.359 1.00 0.00 C ATOM 2215 O VAL A 146 -25.664 1.992 -6.927 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.398 2.271 -3.961 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -24.116 1.443 -3.969 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.649 2.851 -2.579 1.00 0.00 C ATOM 0 H VAL A 146 -27.390 3.574 -5.342 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.564 4.111 -4.696 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.230 1.615 -4.217 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -24.188 0.654 -3.221 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -23.977 0.997 -4.954 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.266 2.086 -3.738 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.699 2.043 -1.849 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.837 3.529 -2.316 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.592 3.398 -2.580 1.00 0.00 H new ATOM 2228 N SER A 147 -23.779 3.206 -6.861 1.00 0.00 N ATOM 2229 CA SER A 147 -23.294 2.715 -8.134 1.00 0.00 C ATOM 2230 C SER A 147 -21.941 2.047 -7.947 1.00 0.00 C ATOM 2231 O SER A 147 -21.109 2.532 -7.181 1.00 0.00 O ATOM 2232 CB SER A 147 -23.181 3.868 -9.139 1.00 0.00 C ATOM 2233 OG SER A 147 -22.618 3.427 -10.364 1.00 0.00 O ATOM 0 H SER A 147 -23.160 3.874 -6.402 1.00 0.00 H new ATOM 0 HA SER A 147 -24.001 1.982 -8.524 1.00 0.00 H new ATOM 0 HB2 SER A 147 -24.168 4.293 -9.321 1.00 0.00 H new ATOM 0 HB3 SER A 147 -22.565 4.662 -8.718 1.00 0.00 H new ATOM 0 HG SER A 147 -22.559 4.181 -10.987 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.730 0.928 -8.630 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.467 0.213 -8.542 1.00 0.00 C ATOM 2241 C ALA A 148 -19.326 1.121 -8.975 1.00 0.00 C ATOM 2242 O ALA A 148 -19.415 1.788 -10.007 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.506 -1.044 -9.398 1.00 0.00 C ATOM 0 H ALA A 148 -22.417 0.498 -9.249 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.303 -0.086 -7.507 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.553 -1.567 -9.320 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.307 -1.696 -9.050 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.686 -0.771 -10.438 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.270 1.160 -8.183 1.00 0.00 N ATOM 2250 CA LYS A 149 -17.129 2.001 -8.490 1.00 0.00 C ATOM 2251 C LYS A 149 -16.095 1.207 -9.270 1.00 0.00 C ATOM 2252 O LYS A 149 -15.100 0.731 -8.720 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.521 2.581 -7.210 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.424 3.609 -7.464 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.911 4.219 -6.169 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.672 5.074 -6.411 1.00 0.00 C ATOM 2257 NZ LYS A 149 -14.006 6.366 -7.070 1.00 0.00 N ATOM 0 H LYS A 149 -18.179 0.619 -7.323 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.464 2.835 -9.106 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.312 3.045 -6.620 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.112 1.767 -6.611 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.598 3.136 -7.995 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.808 4.398 -8.110 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.693 4.829 -5.717 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.675 3.426 -5.460 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.175 5.270 -5.461 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -12.966 4.522 -7.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -13.136 6.916 -7.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -14.457 6.181 -7.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -14.659 6.905 -6.466 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.361 1.037 -10.549 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.466 0.314 -11.422 1.00 0.00 C ATOM 2273 C ARG A 150 -14.503 1.292 -12.075 1.00 0.00 C ATOM 2274 O ARG A 150 -14.814 1.915 -13.094 1.00 0.00 O ATOM 2275 CB ARG A 150 -16.261 -0.473 -12.474 1.00 0.00 C ATOM 2276 CG ARG A 150 -15.439 -0.929 -13.681 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.361 -1.938 -13.301 1.00 0.00 C ATOM 2278 NE ARG A 150 -13.799 -2.579 -14.489 1.00 0.00 N ATOM 2279 CZ ARG A 150 -12.624 -3.207 -14.531 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -11.892 -3.355 -13.434 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -12.188 -3.701 -15.682 1.00 0.00 N ATOM 0 H ARG A 150 -17.199 1.394 -11.008 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.891 -0.406 -10.840 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.701 -1.349 -11.998 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -17.086 0.146 -12.826 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.103 -1.373 -14.423 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -14.973 -0.062 -14.148 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.569 -1.437 -12.745 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.784 -2.695 -12.641 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.346 -2.543 -15.349 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -12.227 -2.986 -12.544 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.995 -3.838 -13.481 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.751 -3.599 -16.527 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -11.290 -4.183 -15.723 1.00 0.00 H new ATOM 2295 N THR A 151 -13.352 1.453 -11.449 1.00 0.00 N ATOM 2296 CA THR A 151 -12.329 2.342 -11.951 1.00 0.00 C ATOM 2297 C THR A 151 -11.675 1.727 -13.186 1.00 0.00 C ATOM 2298 O THR A 151 -11.343 0.537 -13.197 1.00 0.00 O ATOM 2299 CB THR A 151 -11.270 2.644 -10.864 1.00 0.00 C ATOM 2300 OG1 THR A 151 -10.298 3.574 -11.357 1.00 0.00 O ATOM 2301 CG2 THR A 151 -10.575 1.373 -10.403 1.00 0.00 C ATOM 0 H THR A 151 -13.104 0.973 -10.584 1.00 0.00 H new ATOM 0 HA THR A 151 -12.795 3.288 -12.228 1.00 0.00 H new ATOM 0 HB THR A 151 -11.788 3.083 -10.011 1.00 0.00 H new ATOM 0 HG1 THR A 151 -9.636 3.757 -10.658 1.00 0.00 H new ATOM 0 HG21 THR A 151 -9.837 1.618 -9.639 1.00 0.00 H new ATOM 0 HG22 THR A 151 -11.312 0.685 -9.988 1.00 0.00 H new ATOM 0 HG23 THR A 151 -10.077 0.903 -11.251 1.00 0.00 H new ATOM 2309 N ASN A 152 -11.524 2.524 -14.231 1.00 0.00 N ATOM 2310 CA ASN A 152 -10.926 2.054 -15.470 1.00 0.00 C ATOM 2311 C ASN A 152 -10.701 3.225 -16.408 1.00 0.00 C ATOM 2312 O ASN A 152 -11.247 4.310 -16.197 1.00 0.00 O ATOM 2313 CB ASN A 152 -11.829 1.013 -16.150 1.00 0.00 C ATOM 2314 CG ASN A 152 -11.121 0.261 -17.262 1.00 0.00 C ATOM 2315 OD1 ASN A 152 -9.910 0.041 -17.210 1.00 0.00 O ATOM 2316 ND2 ASN A 152 -11.867 -0.126 -18.282 1.00 0.00 N ATOM 0 H ASN A 152 -11.809 3.503 -14.246 1.00 0.00 H new ATOM 0 HA ASN A 152 -9.970 1.585 -15.236 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.182 0.302 -15.404 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.709 1.512 -16.557 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -11.443 -0.626 -19.063 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -12.867 0.075 -18.288 1.00 0.00 H new ATOM 2323 N ILE A 153 -9.887 3.010 -17.428 1.00 0.00 N ATOM 2324 CA ILE A 153 -9.600 4.045 -18.407 1.00 0.00 C ATOM 2325 C ILE A 153 -10.817 4.283 -19.298 1.00 0.00 C ATOM 2326 O ILE A 153 -11.560 3.349 -19.609 1.00 0.00 O ATOM 2327 CB ILE A 153 -8.383 3.680 -19.287 1.00 0.00 C ATOM 2328 CG1 ILE A 153 -8.593 2.328 -19.974 1.00 0.00 C ATOM 2329 CG2 ILE A 153 -7.114 3.659 -18.445 1.00 0.00 C ATOM 2330 CD1 ILE A 153 -7.857 2.197 -21.288 1.00 0.00 C ATOM 0 H ILE A 153 -9.411 2.124 -17.600 1.00 0.00 H new ATOM 0 HA ILE A 153 -9.362 4.955 -17.857 1.00 0.00 H new ATOM 0 HB ILE A 153 -8.278 4.440 -20.061 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -8.266 1.534 -19.303 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -9.659 2.180 -20.148 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.263 3.401 -19.076 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -6.953 4.643 -18.004 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.216 2.918 -17.652 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -8.052 1.214 -21.718 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -8.201 2.969 -21.976 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -6.787 2.313 -21.119 1.00 0.00 H new ATOM 2342 N PRO A 154 -11.047 5.537 -19.704 1.00 0.00 N ATOM 2343 CA PRO A 154 -12.177 5.899 -20.565 1.00 0.00 C ATOM 2344 C PRO A 154 -11.956 5.492 -22.023 1.00 0.00 C ATOM 2345 O PRO A 154 -11.950 6.332 -22.923 1.00 0.00 O ATOM 2346 CB PRO A 154 -12.231 7.421 -20.434 1.00 0.00 C ATOM 2347 CG PRO A 154 -10.824 7.818 -20.161 1.00 0.00 C ATOM 2348 CD PRO A 154 -10.229 6.708 -19.341 1.00 0.00 C ATOM 0 HA PRO A 154 -13.097 5.394 -20.272 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -12.605 7.885 -21.346 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -12.894 7.727 -19.625 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -10.271 7.956 -21.090 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -10.784 8.765 -19.623 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -9.177 6.552 -19.579 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -10.286 6.922 -18.274 1.00 0.00 H new ATOM 2356 N GLY A 155 -11.765 4.199 -22.246 1.00 0.00 N ATOM 2357 CA GLY A 155 -11.547 3.696 -23.584 1.00 0.00 C ATOM 2358 C GLY A 155 -11.386 2.193 -23.591 1.00 0.00 C ATOM 2359 O GLY A 155 -11.578 1.569 -24.654 1.00 0.00 O ATOM 0 H GLY A 155 -11.758 3.486 -21.517 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -12.386 3.976 -24.220 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -10.657 4.160 -24.008 1.00 0.00 H new TER 2363 GLY A 155